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

Systemtic Name: N-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(1-phenyltetrazol-5-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(1-phenyl-5-tetrazolyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(1-phenyltetrazol-5-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(1-phenyltetrazol-5-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H22N6O/c24-17(13-6-7-13)18-14-8-10-22(11-9-14)12-16-19-20-21-23(16)15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,18,24)