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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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