2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-N-(2-pyridylmethyl)nicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O2/c1-14-11-18(24)19(17(23(14)2)12-15-7-3-4-8-15)20(25)22-13-16-9-5-6-10-21-16/h5-6,9-11,15H,3-4,7-8,12-13H2,1-2H3,(H,22,25)