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

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-28-20-9-7-19(8-10-20)25-16-17(15-21(25)26)22(27)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3/t17-/m0/s1