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

Systemtic Name: N-cyclopentyl-N-[2-[3-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[3-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[3-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-[3-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[3-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N5O3/c1-41-30-15-14-27(22-31(30)42-2)33-36-34(25-16-18-35-19-17-25)39(37-33)21-20-38(28-11-4-5-12-28)32(40)23-26-10-7-9-24-8-3-6-13-29(24)26/h3,6-10,13-19,22,28H,4-5,11-12,20-21,23H2,1-2H3