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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2-ethoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-ethoxyphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2-ethoxybenzyl)-(tetrahydrofurfuryl)amine Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C25H40N2O2/c1-2-28-25-12-6-3-8-22(25)19-26(20-24-11-7-17-29-24)18-21-13-15-27(16-14-21)23-9-4-5-10-23/h3,6,8,12,21,23-24H,2,4-5,7,9-11,13-20H2,1H3