2-(3-cyclopentylpropanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-(3-cyclopentylpropanoylamino)-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-(3-cyclopentylpropanoylamino)-3-phenyl-propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c33-29(20-19-23-11-7-8-12-23)31-28(22-25-15-5-2-6-16-25)30(34)32-27-18-10-9-17-26(27)21-24-13-3-1-4-14-24/h1-6,9-10,13-18,23,28H,7-8,11-12,19-22H2,(H,31,33)(H,32,34)