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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]piperidine Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]piperidine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(4-methylphenyl)methyl]piperidine IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)-(4-methylphenyl)methyl]piperidine Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]piperidine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCCCC4

InChI

InChI=1S/C19H27N5/c1-15-9-11-16(12-10-15)18(23-13-5-2-6-14-23)19-20-21-22-24(19)17-7-3-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3