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

Systemtic Name: N-cyclopentyl-N-[2-[3-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[3-(3-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[3-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-[3-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[3-(3-methoxyphenyl)-5-(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=CC(=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

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