2,4-dibenzamido-N-[3-(dimethylamino)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)CCCNC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H28N4O3/c1-30(2)17-9-16-27-26(33)22-15-14-21(28-24(31)19-10-5-3-6-11-19)18-23(22)29-25(32)20-12-7-4-8-13-20/h3-8,10-15,18H,9,16-17H2,1-2H3,(H,27,33)(H,28,31)(H,29,32)
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
- 6-fluoranyl-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one
- 3,5-bis(azanyl)-N-(2-diethylaminoethyl)benzamide trihydrochloride
- 1-(4-methoxyphenyl)-3-[2-[(4-phenylmethoxyphenyl)amino]phenyl]propan-1-one
- 2-methyl-N-[3-[(2-methylphenyl)carbonylamino]-4-(3-piperidin-1-ylpropoxy)phenyl]benzamide
- 1-(4-hydroxyphenyl)-3,4-dihydroquinolin-2-one
- 4-(2-dimethylaminoethyl)benzene-1,3-diamine trihydrochloride
- N,N-diethyl-2-[4-(6-methyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine
- N1-(2-dimethylaminoethyl)-N1-methyl-benzene-1,2,4-triamine trihydrochloride
- 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine
- N-[3-[(2-hydroxyphenyl)carbonylamino]-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-2-oxidanyl-benzamide
