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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H27N5O/c29-23(22-10-8-20(9-11-22)15-27-12-2-1-3-13-27)25-14-19-4-6-21(7-5-19)16-28-18-24-17-26-28/h4-11,17-18H,1-3,12-16H2,(H,25,29)