3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O2/c1-31(24-10-3-4-11-24)28(33)26(17-20-13-15-21(19-29)16-14-20)30-27(32)18-23-9-6-8-22-7-2-5-12-25(22)23/h2,5-9,12-16,24,26H,3-4,10-11,17-18H2,1H3,(H,30,32)