(3R)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-pyridin-4-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-pyridin-4-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolylmethyl)-N-(4-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-N-pyridin-4-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-N-pyridin-4-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N-(4-pyridyl)pyrrolidine-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H19N3O2/c1-13-2-4-14(5-3-13)11-21-12-15(10-17(21)22)18(23)20-16-6-8-19-9-7-16/h2-9,15H,10-12H2,1H3,(H,19,20,23)/t15-/m1/s1