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

Systemtic Name: N-[4-[3-(3-chloranyl-4-methoxy-phenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[4-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-(1-naphthyl)acetamide Formula: C35H36ClN5O2 MolecularWeight: 594.14564

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H36ClN5O2/c1-43-32-16-15-28(23-31(32)36)34-38-35(26-17-19-37-20-18-26)41(39-34)22-7-6-21-40(29-12-3-4-13-29)33(42)24-27-11-8-10-25-9-2-5-14-30(25)27/h2,5,8-11,14-20,23,29H,3-4,6-7,12-13,21-22,24H2,1H3