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

Systemtic Name: N-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]cyclohexanecarboxamide Formula: C19H32N6O MolecularWeight: 360.49698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCN(CC2)CC3=NN=NN3C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCN(CC2)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H32N6O/c26-19(15-6-2-1-3-7-15)20-16-10-12-24(13-11-16)14-18-21-22-23-25(18)17-8-4-5-9-17/h15-17H,1-14H2,(H,20,26)