2-(cyclopentylmethyl)-N-ethyl-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N-ethyl-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-ethyl-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-ethyl-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-ethyl-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-ethyl-4-keto-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N(C(=CC1=O)C)CC2=CN=CC=C2)CC3CCCC3

Isomeric SMILES

CCNC(=O)C1=C(N(C(=CC1=O)C)CC2=CN=CC=C2)CC3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-3-23-21(26)20-18(12-16-7-4-5-8-16)24(15(2)11-19(20)25)14-17-9-6-10-22-13-17/h6,9-11,13,16H,3-5,7-8,12,14H2,1-2H3,(H,23,26)