1-[2-[1-(2H-chromen-3-ylmethyl)piperidin-4-yl]ethyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCNC(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4OC3
Isomeric SMILES
C1CN(CCC1CCNC(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4OC3
InChI
InChI=1S/C24H29N3O2/c28-24(26-22-7-2-1-3-8-22)25-13-10-19-11-14-27(15-12-19)17-20-16-21-6-4-5-9-23(21)29-18-20/h1-9,16,19H,10-15,17-18H2,(H2,25,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-2-[6-[(7-azanyl-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol
- 2,2-dimethyl-6-(trifluoromethyl)-8-[2,2,2-tris(fluoranyl)ethylsulfanyl]-3,4-dihydro-1H-pyrido[3,2-g]quinoline
- 4-(4-azanyl-2-methyl-butan-2-yl)-N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]benzamide
- 2-[5-[3-[3-(dimethylamino)propoxy]phenyl]-1,3,4-thiadiazol-2-yl]-5-methylsulfanyl-1,2,4-triazol-3-amine
- 1-(diphenylmethyl)-3-[methylsulfonyl(phenyl)methyl]azetidine
- N-[1,3-bis(oxidanyl)hexadecan-2-yl]-2-bromanyl-ethanamide
- [1-(thiophen-2-ylmethyl)piperidin-4-yl] 2,2-diphenylethanoate
- [(1S)-2-[(2,6-dimethylpyridin-3-yl)amino]-1-(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]-ethoxy-phosphinic acid
- N-[4-(6-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine
- 3-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid
