1-(4-methylphenyl)-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=N3

InChI

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