(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-8-10-18(11-9-16)25-15-17(14-21(25)26)22(27)23-19-6-2-3-7-20(19)24-12-4-5-13-24/h2-3,6-11,17H,4-5,12-15H2,1H3,(H,23,27)/t17-/m1/s1