N-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(1-propyl-5-tetrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]benzamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N6O/c1-2-10-23-16(19-20-21-23)13-22-11-8-15(9-12-22)18-17(24)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,24)