1-(1-cyclopentylpiperidin-4-yl)-N-[(3-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(3-ethoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(3-ethoxyphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-ethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(3-ethoxybenzyl)-(tetrahydrofurfuryl)amine Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C25H40N2O2/c1-2-28-24-10-5-7-22(17-24)19-26(20-25-11-6-16-29-25)18-21-12-14-27(15-13-21)23-8-3-4-9-23/h5,7,10,17,21,23,25H,2-4,6,8-9,11-16,18-20H2,1H3