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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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