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

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-chlorophenyl)piperazino]-1-ethyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O/c1-3-11-28-13-10-21(22-20(23(28)29)9-12-25(22)4-2)27-16-14-26(15-17-27)19-7-5-18(24)6-8-19/h5-10,12H,3-4,11,13-17H2,1-2H3