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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[4-methoxy-3-(methoxymethyl)benzyl]-(tetrahydrofurfuryl)amine Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

InChI

InChI=1S/C26H42N2O3/c1-29-20-23-16-22(9-10-26(23)30-2)18-27(19-25-8-5-15-31-25)17-21-11-13-28(14-12-21)24-6-3-4-7-24/h9-10,16,21,24-25H,3-8,11-15,17-20H2,1-2H3