1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-(o-tolylmethyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-methylphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2-methylbenzyl)-(tetrahydrofurfuryl)amine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C24H38N2O/c1-20-7-2-3-8-22(20)18-25(19-24-11-6-16-27-24)17-21-12-14-26(15-13-21)23-9-4-5-10-23/h2-3,7-8,21,23-24H,4-6,9-19H2,1H3