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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2/c1-2-28-24-11-9-21(10-12-24)18-26(20-25-8-5-17-29-25)19-22-13-15-27(16-14-22)23-6-3-4-7-23/h9-12,22-23,25H,2-8,13-20H2,1H3