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1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(phenylmethyl)piperidine
1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)CC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C19H27N5/c1-2-6-16(7-3-1)14-17-10-12-23(13-11-17)15-19-20-21-22-24(19)18-8-4-5-9-18/h1-3,6-7,17-18H,4-5,8-15H2
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