1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[[5-(methoxymethyl)-2-furyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[5-(methoxymethyl)-2-furanyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[[5-(methoxymethyl)-2-furyl]methyl]-(tetrahydrofurfuryl)amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

COCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C23H38N2O3/c1-26-18-23-9-8-22(28-23)17-24(16-21-7-4-14-27-21)15-19-10-12-25(13-11-19)20-5-2-3-6-20/h8-9,19-21H,2-7,10-18H2,1H3