4-[cyclopentyl-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]amino]butan-2-ol

Systemtic Name: 4-[cyclopentyl-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]amino]butan-2-ol Openeye Name: 4-[cyclopentyl-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]amino]butan-2-ol CAS Name: 4-[cyclopentyl-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]amino]-2-butanol IUPAC Name: 4-[cyclopentyl-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]amino]butan-2-ol Traditional Name: 4-[cyclopentyl-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]amino]butan-2-ol Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(CCC(C)O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(CCC(C)O)C3CCCC3

InChI

InChI=1S/C24H40N2O/c1-20-7-3-4-8-23(20)14-17-25-15-12-22(13-16-25)19-26(18-11-21(2)27)24-9-5-6-10-24/h3-4,7-8,21-22,24,27H,5-6,9-19H2,1-2H3