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

Systemtic Name: N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-phenyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: N-cyclopentyl-2-(1-naphthyl)-N-[2-[3-phenyl-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]acetamide CAS Name: N-cyclopentyl-2-(1-naphthalenyl)-N-[2-(3-phenyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-phenyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: N-cyclopentyl-2-(1-naphthyl)-N-[2-[3-phenyl-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]acetamide Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=NC=C4)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)N(CCN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=NC=C4)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H31N5O/c38-30(23-27-13-8-12-24-9-4-7-16-29(24)27)36(28-14-5-6-15-28)21-22-37-32(26-17-19-33-20-18-26)34-31(35-37)25-10-2-1-3-11-25/h1-4,7-13,16-20,28H,5-6,14-15,21-23H2