1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]isonipecotamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H28N6O/c1-14-6-8-15(9-7-14)18(25-12-10-16(11-13-25)19(21)27)20-22-23-24-26(20)17-4-2-3-5-17/h6-9,16-18H,2-5,10-13H2,1H3,(H2,21,27)