N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H22N4O2/c1-26(13-18-5-8-21-12-22(29-2)10-9-20(21)11-18)23(28)19-6-3-17(4-7-19)14-27-16-24-15-25-27/h3-12,15-16H,13-14H2,1-2H3