N-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H21N5O2/c27-20(16-4-2-1-3-5-16)24-18-10-12-25(13-11-18)21(28)17-6-8-19(9-7-17)26-15-22-14-23-26/h1-9,14-15,18H,10-13H2,(H,24,27)