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

Systemtic Name: 2-(cyclopentylmethyl)-N-cyclopropyl-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-cyclopropyl-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-cyclopropyl-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-cyclopropyl-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-cyclopropyl-4-keto-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C22H27N3O2/c1-15-11-20(26)21(22(27)24-18-8-9-18)19(12-16-5-2-3-6-16)25(15)14-17-7-4-10-23-13-17/h4,7,10-11,13,16,18H,2-3,5-6,8-9,12,14H2,1H3,(H,24,27)