N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-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)NCCCN1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C18H26N6O/c1-16(24-15-19-14-21-24)18(25)20-8-5-9-22-10-12-23(13-11-22)17-6-3-2-4-7-17/h2-4,6-7,14-16H,5,8-13H2,1H3,(H,20,25)