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

Systemtic Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 7-[4-(4-chlorophenyl)-1-piperazinyl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 7-[4-(4-chlorophenyl)piperazino]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=CN(C=C2C1=O)C)OC)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=CN(C=C2C1=O)C)OC)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-4-9-28-16-21(22(30-3)19-14-25(2)15-20(19)23(28)29)27-12-10-26(11-13-27)18-7-5-17(24)6-8-18/h5-8,14-15,21-22H,4,9-13,16H2,1-3H3