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

Systemtic Name: 2-(cyclopentylmethyl)-N-(1-methoxypropan-2-yl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-methoxy-1-methyl-ethyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(1-methoxypropan-2-yl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(1-methoxypropan-2-yl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-N-(2-methoxy-1-methyl-ethyl)-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC(C)COC

InChI

InChI=1S/C23H31N3O3/c1-16(15-29-3)25-23(28)22-20(12-18-7-4-5-8-18)26(17(2)11-21(22)27)14-19-9-6-10-24-13-19/h6,9-11,13,16,18H,4-5,7-8,12,14-15H2,1-3H3,(H,25,28)