3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-phenoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-(4-phenoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-2-pyridinyl)-2-(4-phenoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-(4-phenoxyphenyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-19-11-16-25(27-18-19)28-26(29)24(17-20-7-5-6-8-20)21-12-14-23(15-13-21)30-22-9-3-2-4-10-22/h2-4,9-16,18,20,24H,5-8,17H2,1H3,(H,27,28,29)