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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H25N5O/c1-25(15-19-7-3-4-8-21(19)26-13-5-2-6-14-26)22(28)18-9-11-20(12-10-18)27-17-23-16-24-27/h3-4,7-12,16-17H,2,5-6,13-15H2,1H3