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

Systemtic Name: N-[3-[3-(3-chloranyl-4-methoxy-phenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]propyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]propyl]-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[3-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]propyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]propyl]-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]propyl]-N-cyclopentyl-2-(1-naphthyl)acetamide Formula: C34H34ClN5O2 MolecularWeight: 580.11906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34ClN5O2/c1-42-31-15-14-27(22-30(31)35)33-37-34(25-16-18-36-19-17-25)40(38-33)21-7-20-39(28-11-3-4-12-28)32(41)23-26-10-6-9-24-8-2-5-13-29(24)26/h2,5-6,8-10,13-19,22,28H,3-4,7,11-12,20-21,23H2,1H3