(3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-[2-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-[2-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-(2-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c23-17-8-2-4-10-19(17)26-15-16(14-21(26)27)22(28)24-18-9-3-5-11-20(18)25-12-6-1-7-13-25/h2-5,8-11,16H,1,6-7,12-15H2,(H,24,28)/t16-/m0/s1