1-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]-3-phenyl-urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-28-21-9-5-6-17-10-11-20(29-22(17)21)16-26-14-12-19(13-15-26)25-23(27)24-18-7-3-2-4-8-18/h2-9,19-20H,10-16H2,1H3,(H2,24,25,27)