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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-o-veratryl-(tetrahydrofurfuryl)amine Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C25H40N2O3/c1-28-24-11-5-7-21(25(24)29-2)18-26(19-23-10-6-16-30-23)17-20-12-14-27(15-13-20)22-8-3-4-9-22/h5,7,11,20,22-23H,3-4,6,8-10,12-19H2,1-2H3