N-cyclopentyl-N-methyl-2-(2-naphthalen-1-ylethanoylamino)-2-phenyl-propanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(2-naphthalen-1-ylethanoylamino)-2-phenyl-propanamide Openeye Name: N-cyclopentyl-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]-2-phenyl-propanamide CAS Name: N-cyclopentyl-N-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-2-phenylpropanamide IUPAC Name: N-cyclopentyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-2-phenylpropanamide Traditional Name: N-cyclopentyl-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]-2-phenyl-propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N(C)C2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)N(C)C2CCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O2/c1-27(22-14-4-3-5-15-22,26(31)29(2)23-16-7-8-17-23)28-25(30)19-21-13-10-12-20-11-6-9-18-24(20)21/h3-6,9-15,18,23H,7-8,16-17,19H2,1-2H3,(H,28,30)