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N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name:N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
Openeye Name:N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
CAS Name:N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
IUPAC Name:N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
Traditional Name:N-[2-(4-phenylpiperazino)ethyl]-2-(1,2,4-triazol-1-yl)propionamide
Formula: C17H24N6O
MolecularWeight: 328.41206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3


Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3


InChI

InChI=1S/C17H24N6O/c1-15(23-14-18-13-20-23)17(24)19-7-8-21-9-11-22(12-10-21)16-5-3-2-4-6-16/h2-6,13-15H,7-12H2,1H3,(H,19,24)


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