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

Systemtic Name: N-[4-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[4-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]butyl]-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[5-(3-chloro-4-methoxy-phenyl)-3-(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=NC(=NN2CCCCN(C3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCCCN(C3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

InChI

InChI=1S/C35H36ClN5O2/c1-43-32-16-15-28(23-31(32)36)35-38-34(26-17-19-37-20-18-26)39-41(35)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