N-(3-piperidin-1-ylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-piperidinopropyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C16H22N6O/c23-16(17-9-4-12-22-10-2-1-3-11-22)14-7-5-13(6-8-14)15-18-20-21-19-15/h5-8H,1-4,9-12H2,(H,17,23)(H,18,19,20,21)