1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-(2-oxolanylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(tetrahydrofurfuryl)-(3,4,5-trimethoxybenzyl)amine Formula: C26H42N2O4 MolecularWeight: 446.62268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O4/c1-29-24-15-21(16-25(30-2)26(24)31-3)18-27(19-23-9-6-14-32-23)17-20-10-12-28(13-11-20)22-7-4-5-8-22/h15-16,20,22-23H,4-14,17-19H2,1-3H3