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

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-ethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-ethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-2-ethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-ethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 8-[4-(4-chlorophenyl)piperazino]-2-ethyl-5-propyl-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=CN(C=C2C1=O)CC)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CCC(C2=CN(C=C2C1=O)CC)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN4O/c1-3-10-28-11-9-22(20-16-25(4-2)17-21(20)23(28)29)27-14-12-26(13-15-27)19-7-5-18(24)6-8-19/h5-8,16-17,22H,3-4,9-15H2,1-2H3