N-cyclopentyl-N-[2-(5-ethyl-3-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-N-[2-(5-ethyl-3-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[5-ethyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-(5-ethyl-3-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-(5-ethyl-3-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[5-ethyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1CCN(C2CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CCC1=NC(=NN1CCN(C2CCCC2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H31N5O/c1-2-26-30-28(22-14-16-29-17-15-22)31-33(26)19-18-32(24-11-4-5-12-24)27(34)20-23-10-7-9-21-8-3-6-13-25(21)23/h3,6-10,13-17,24H,2,4-5,11-12,18-20H2,1H3