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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2,4-dimethoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2,4-dimethoxyphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2,4-dimethoxybenzyl)-(tetrahydrofurfuryl)amine Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

InChI

InChI=1S/C25H40N2O3/c1-28-23-10-9-21(25(16-23)29-2)18-26(19-24-8-5-15-30-24)17-20-11-13-27(14-12-20)22-6-3-4-7-22/h9-10,16,20,22,24H,3-8,11-15,17-19H2,1-2H3