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

Systemtic Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-methoxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-methoxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-8-methoxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-methoxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-chlorophenyl)piperazino]-1-ethyl-8-methoxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C25H35ClN4O2 MolecularWeight: 459.024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C(=CN2CC)C)OC)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C(=CN2CC)C)OC)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H35ClN4O2/c1-5-11-30-17-21(24(32-4)23-22(25(30)31)18(3)16-27(23)6-2)29-14-12-28(13-15-29)20-9-7-19(26)8-10-20/h7-10,16,21,24H,5-6,11-15,17H2,1-4H3