N-(3-piperazin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(3-piperazin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-(1-piperazinyl)propyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-piperazin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-piperazinopropyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C12H22N6O MolecularWeight: 266.34268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCNCC1)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NCCCN1CCNCC1)N2C=NC=N2

InChI

InChI=1S/C12H22N6O/c1-11(18-10-14-9-16-18)12(19)15-3-2-6-17-7-4-13-5-8-17/h9-11,13H,2-8H2,1H3,(H,15,19)