N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[1-(3-phenylpropyl)-3-piperidyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[1-(3-phenylpropyl)-3-piperidinyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[1-(3-phenylpropyl)-3-piperidyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C18H25N5O/c24-18(13-23-15-19-14-20-23)21-17-9-5-11-22(12-17)10-4-8-16-6-2-1-3-7-16/h1-3,6-7,14-15,17H,4-5,8-13H2,(H,21,24)