N-(3-phenylmethoxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O2/c25-20(22-11-4-12-26-14-18-5-2-1-3-6-18)19-9-7-17(8-10-19)13-24-16-21-15-23-24/h1-3,5-10,15-16H,4,11-14H2,(H,22,25)