3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenylphenyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-23-22(26)24-21(25)20(15-16-7-5-6-8-16)19-13-11-18(12-14-19)17-9-3-2-4-10-17/h2-4,9-14,16,20H,5-8,15H2,1H3,(H2,23,24,25,26)