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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-18(19-7-4-3-5-8-19)27-17-20(15-23(27)28)24(29)26-13-11-25(12-14-26)21-9-6-10-22(16-21)30-2/h3-10,16,18,20H,11-15,17H2,1-2H3/t18-,20+/m1/s1