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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-piperidinophenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H21N5O/c26-20(16-4-8-19(9-5-16)25-15-21-14-22-25)23-17-6-10-18(11-7-17)24-12-2-1-3-13-24/h4-11,14-15H,1-3,12-13H2,(H,23,26)