4-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperazin-2-one Traditional Name: 4-[2-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]piperazin-2-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CN3CCNC(=O)C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C19H22ClN3O2/c1-13-9-16(18(24)11-22-8-7-21-19(25)12-22)14(2)23(13)10-15-5-3-4-6-17(15)20/h3-6,9H,7-8,10-12H2,1-2H3,(H,21,25)