(4R)-1-(3-methylphenyl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methylphenyl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(m-tolyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-methylphenyl)-4-[oxo(1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methylphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(m-tolyl)-4-(piperazine-1-carbonyl)-2-pyrrolidone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)N3CCNCC3

InChI

InChI=1S/C16H21N3O2/c1-12-3-2-4-14(9-12)19-11-13(10-15(19)20)16(21)18-7-5-17-6-8-18/h2-4,9,13,17H,5-8,10-11H2,1H3/t13-/m1/s1