N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H27N5O/c1-26(16-21-7-3-4-8-22(21)27-13-5-2-6-14-27)23(29)20-11-9-19(10-12-20)15-28-18-24-17-25-28/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3