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

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalen-1-yloxyethanoylamino)propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]propanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-[[2-(1-naphthoxy)acetyl]amino]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O3/c1-31(23-9-3-4-10-23)28(33)25(17-20-13-15-21(18-29)16-14-20)30-27(32)19-34-26-12-6-8-22-7-2-5-11-24(22)26/h2,5-8,11-16,23,25H,3-4,9-10,17,19H2,1H3,(H,30,32)