N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(cyclopentoxy)-3-methoxy-benzyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC2CCCC2)OC)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC2CCCC2)OC)N3C=NC=N3

InChI

InChI=1S/C18H24N4O3/c1-13(22-12-19-11-21-22)18(23)20-10-14-7-8-16(17(9-14)24-2)25-15-5-3-4-6-15/h7-9,11-13,15H,3-6,10H2,1-2H3,(H,20,23)