3-cyclopentyl-N-(methylcarbamoyl)-2-(4-naphthalen-1-ylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-naphthalen-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(1-naphthyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(1-naphthalenyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-naphthalen-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(1-naphthyl)phenyl]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-27-26(30)28-25(29)24(17-18-7-2-3-8-18)21-15-13-20(14-16-21)23-12-6-10-19-9-4-5-11-22(19)23/h4-6,9-16,18,24H,2-3,7-8,17H2,1H3,(H2,27,28,29,30)