(4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-29-20-8-7-17(23)14-19(20)26-15-16(13-21(26)27)22(28)25-11-9-24(10-12-25)18-5-3-2-4-6-18/h2-8,14,16H,9-13,15H2,1H3/t16-/m0/s1