3-phenyl-N-(2-piperidin-1-ylethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(2-piperidin-1-ylethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[2-(1-piperidyl)ethyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[2-(1-piperidinyl)ethyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(2-piperidin-1-ylethyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(2-piperidinoethyl)-2-(tetrazol-1-yl)propionamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H24N6O/c24-17(18-9-12-22-10-5-2-6-11-22)16(23-14-19-20-21-23)13-15-7-3-1-4-8-15/h1,3-4,7-8,14,16H,2,5-6,9-13H2,(H,18,24)