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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H20N4O2/c21-16(8-9-20-12-17-11-18-20)19-13-4-3-7-15(10-13)22-14-5-1-2-6-14/h3-4,7,10-12,14H,1-2,5-6,8-9H2,(H,19,21)