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

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-5-propyl-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-5-propyl-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-2-methyl-5-propyl-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-5-propyl-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 8-[4-(4-chlorophenyl)piperazino]-2-methyl-5-propyl-6H-pyrrol[3,4-c]azepin-4-one Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O/c1-3-9-27-10-8-21(19-15-24(2)16-20(19)22(27)28)26-13-11-25(12-14-26)18-6-4-17(23)5-7-18/h4-8,15-16H,3,9-14H2,1-2H3