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

Systemtic Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(3-chlorophenyl)-1-piperazinyl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(3-chlorophenyl)piperazino]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H29ClN4O/c1-3-9-27-11-8-20(21-19(22(27)28)7-10-24(21)2)26-14-12-25(13-15-26)18-6-4-5-17(23)16-18/h4-7,10,16,20H,3,8-9,11-15H2,1-2H3