N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)N3C=NC=N3

InChI

InChI=1S/C18H26N6O/c1-15(24-14-19-13-21-24)18(25)20-8-9-23-11-10-22(2)12-17(23)16-6-4-3-5-7-16/h3-7,13-15,17H,8-12H2,1-2H3,(H,20,25)