4-[2-[4-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoyl]piperazin-2-one

Systemtic Name: 4-[2-[4-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoyl]piperazin-2-one Openeye Name: 4-[2-[4-(4-chlorophenyl)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoyl]piperazin-2-one CAS Name: 4-[2-[4-(4-chlorophenyl)-2-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentyl]-2-piperazinone IUPAC Name: 4-[2-[4-(4-chlorophenyl)-2-oxopyrrolidin-1-yl]-4-methylpentanoyl]piperazin-2-one Traditional Name: 4-[2-[4-(4-chlorophenyl)-2-keto-pyrrolidino]-4-methyl-pentanoyl]piperazin-2-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNC(=O)C1)N2CC(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCNC(=O)C1)N2CC(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-13(2)9-17(20(27)23-8-7-22-18(25)12-23)24-11-15(10-19(24)26)14-3-5-16(21)6-4-14/h3-6,13,15,17H,7-12H2,1-2H3,(H,22,25)