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

Systemtic Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-[phenyl(4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(3-methoxypropyl)-6-methyl-N-[phenyl(4-pyridyl)methyl]nicotinamide Formula: C29H35N3O3 MolecularWeight: 473.6065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C29H35N3O3/c1-21-19-26(33)27(25(20-22-9-6-7-10-22)32(21)17-8-18-35-2)29(34)31-28(23-11-4-3-5-12-23)24-13-15-30-16-14-24/h3-5,11-16,19,22,28H,6-10,17-18,20H2,1-2H3,(H,31,34)