1-(2-methoxy-5-methyl-phenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 1-(2-methoxy-5-methylphenyl)-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18-8-9-22(30-2)21(14-18)27-17-20(15-23(27)28)24(29)26-12-10-25(11-13-26)16-19-6-4-3-5-7-19/h3-9,14,20H,10-13,15-17H2,1-2H3