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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCNCC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCNCC3C4=CC=C(C=C4)Cl

InChI

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