N-[[4-(diethylamino)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(diethylamino)benzyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C22H27N5O/c1-4-26(5-2)21-12-8-18(9-13-21)14-25(3)22(28)20-10-6-19(7-11-20)15-27-17-23-16-24-27/h6-13,16-17H,4-5,14-15H2,1-3H3