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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[3-(ethoxymethyl)-4-methoxy-benzyl]-(tetrahydrofurfuryl)amine Formula: C27H44N2O3 MolecularWeight: 444.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)OC

InChI

InChI=1S/C27H44N2O3/c1-3-31-21-24-17-23(10-11-27(24)30-2)19-28(20-26-9-6-16-32-26)18-22-12-14-29(15-13-22)25-7-4-5-8-25/h10-11,17,22,25-26H,3-9,12-16,18-21H2,1-2H3