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

Systemtic Name: 2-(cyclopentylmethyl)-N-(2-methoxyethyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-N-(2-methoxyethyl)-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-16-12-20(26)21(22(27)24-10-11-28-2)19(13-17-6-3-4-7-17)25(16)15-18-8-5-9-23-14-18/h5,8-9,12,14,17H,3-4,6-7,10-11,13,15H2,1-2H3,(H,24,27)