(4S)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H29N3O3/c1-17-6-4-9-22(18(17)2)25-10-12-26(13-11-25)24(29)19-14-23(28)27(16-19)20-7-5-8-21(15-20)30-3/h4-9,15,19H,10-14,16H2,1-3H3/t19-/m0/s1