N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CC(=O)N

InChI

InChI=1S/C17H22N6O2/c18-16(24)10-22-7-5-15(6-8-22)21-17(25)14-3-1-13(2-4-14)9-23-12-19-11-20-23/h1-4,11-12,15H,5-10H2,(H2,18,24)(H,21,25)