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

Systemtic Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-3-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-hydroxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-8-hydroxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-hydroxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-chlorophenyl)piperazino]-1-ethyl-8-hydroxy-3-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C(=CN2CC)C)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C(=CN2CC)C)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H33ClN4O2/c1-4-10-29-16-20(23(30)22-21(24(29)31)17(3)15-26(22)5-2)28-13-11-27(12-14-28)19-8-6-18(25)7-9-19/h6-9,15,20,23,30H,4-5,10-14,16H2,1-3H3