2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[phenyl(4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-N-[phenyl(4-pyridyl)methyl]nicotinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C28H33N3O3/c1-20-18-25(32)26(24(31(20)16-17-34-2)19-21-8-6-7-9-21)28(33)30-27(22-10-4-3-5-11-22)23-12-14-29-15-13-23/h3-5,10-15,18,21,27H,6-9,16-17,19H2,1-2H3,(H,30,33)