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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-ethylfuran-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-ethyl-2-furyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(5-ethyl-2-furanyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-ethylfuran-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(5-ethyl-2-furyl)methyl]-(tetrahydrofurfuryl)amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C23H38N2O2/c1-2-21-9-10-23(27-21)18-24(17-22-8-5-15-26-22)16-19-11-13-25(14-12-19)20-6-3-4-7-20/h9-10,19-20,22H,2-8,11-18H2,1H3