(4S)-1-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-chlorophenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-17-6-8-19(9-7-17)25-15-16(14-20(25)26)21(27)24-12-10-23(11-13-24)18-4-2-1-3-5-18/h1-9,16H,10-15H2/t16-/m0/s1