N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H20N4O2/c25-20(15-8-10-17(11-9-15)24-14-21-13-22-24)23-16-4-3-7-19(12-16)26-18-5-1-2-6-18/h3-4,7-14,18H,1-2,5-6H2,(H,23,25)