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

Systemtic Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolylmethyl)-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-8-10-18(11-9-17)15-26-16-19(14-22(26)27)23(28)24-20-6-2-3-7-21(20)25-12-4-5-13-25/h2-3,6-11,19H,4-5,12-16H2,1H3,(H,24,28)/t19-/m1/s1