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

Systemtic Name: N-cyclopentyl-N-[2-[5-(4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[5-(4-methoxyphenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[5-(4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-[5-(4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[5-(4-methoxyphenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C33H33N5O2/c1-40-29-15-13-26(14-16-29)33-35-32(25-17-19-34-20-18-25)36-38(33)22-21-37(28-10-3-4-11-28)31(39)23-27-9-6-8-24-7-2-5-12-30(24)27/h2,5-9,12-20,28H,3-4,10-11,21-23H2,1H3