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

Systemtic Name: N-cyclopentyl-N-[2-[3-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[3-(m-tolyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[3-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-[3-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[3-(m-tolyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C33H33N5O MolecularWeight: 515.64802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H33N5O/c1-24-8-6-12-28(22-24)32-35-33(26-16-18-34-19-17-26)38(36-32)21-20-37(29-13-3-4-14-29)31(39)23-27-11-7-10-25-9-2-5-15-30(25)27/h2,5-12,15-19,22,29H,3-4,13-14,20-21,23H2,1H3