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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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