N-(2-naphthalen-1-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1-naphthyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1-naphthyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O/c27-22(20-10-8-17(9-11-20)14-26-16-23-15-25-26)24-13-12-19-6-3-5-18-4-1-2-7-21(18)19/h1-11,15-16H,12-14H2,(H,24,27)