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

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

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

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C24H29N3O3/c1-18(19-8-4-3-5-9-19)27-17-20(16-23(27)28)24(29)26-14-12-25(13-15-26)21-10-6-7-11-22(21)30-2/h3-11,18,20H,12-17H2,1-2H3/t18-,20-/m0/s1


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