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

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(3-chlorophenyl)-1-piperazinyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(3-chlorophenyl)piperazino]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-3-8-27-15-19(21(28)20-18(22(27)29)7-9-24(20)2)26-12-10-25(11-13-26)17-6-4-5-16(23)14-17/h4-7,9,14,19,21,28H,3,8,10-13,15H2,1-2H3