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

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H25N5O/c28-22(18-8-10-21(11-9-18)27-17-23-16-25-27)24-14-19-6-2-3-7-20(19)15-26-12-4-1-5-13-26/h2-3,6-11,16-17H,1,4-5,12-15H2,(H,24,28)