(4S)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(4-p-anisylpiperazine-1-carbonyl)-1-(p-tolyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-18-3-7-21(8-4-18)27-17-20(15-23(27)28)24(29)26-13-11-25(12-14-26)16-19-5-9-22(30-2)10-6-19/h3-10,20H,11-17H2,1-2H3/t20-/m0/s1