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

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-chlorophenyl)piperazino]-1-ethyl-3-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C(C1=O)C(=CN2CC)C)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CCC(C2=C(C1=O)C(=CN2CC)C)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H33ClN4O/c1-4-11-29-12-10-21(23-22(24(29)30)18(3)17-26(23)5-2)28-15-13-27(14-16-28)20-8-6-19(25)7-9-20/h6-9,17,21H,4-5,10-16H2,1-3H3