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

Systemtic Name: N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-phenyl-acetamide CAS Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-phenylacetamide IUPAC Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-phenylacetamide Traditional Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-phenyl-acetamide Formula: C29H30ClN5O2 MolecularWeight: 516.0338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)CC4=CC=CC=C4)C5=CC=NC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)CC4=CC=CC=C4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C29H30ClN5O2/c1-37-26-12-11-23(20-25(26)30)29-32-28(22-13-15-31-16-14-22)33-35(29)18-17-34(24-9-5-6-10-24)27(36)19-21-7-3-2-4-8-21/h2-4,7-8,11-16,20,24H,5-6,9-10,17-19H2,1H3