1-methyl-8-oxidanyl-5-[3-(4-phenylpiperidin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-methyl-8-oxidanyl-5-[3-(4-phenylpiperidin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-hydroxy-1-methyl-5-[3-(4-phenyl-1-piperidyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-hydroxy-1-methyl-5-[3-(4-phenyl-1-piperidinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-hydroxy-1-methyl-5-[3-(4-phenylpiperidin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-hydroxy-1-methyl-5-[3-(4-phenylpiperidino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(CCN(C2=O)CCCN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C=CC2=C1C(CCN(C2=O)CCCN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H31N3O2/c1-24-14-10-20-22(24)21(27)11-17-26(23(20)28)13-5-12-25-15-8-19(9-16-25)18-6-3-2-4-7-18/h2-4,6-7,10,14,19,21,27H,5,8-9,11-13,15-17H2,1H3