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

Systemtic Name: (4S)-1-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-(4-benzylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-(4-benzylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-(4-benzylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-15-21(18-26(22)17-20-9-5-2-6-10-20)23(28)25-13-11-24(12-14-25)16-19-7-3-1-4-8-19/h1-10,21H,11-18H2/t21-/m0/s1