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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)C

Isomeric SMILES

CC1=C(OC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)C

InChI

InChI=1S/C23H38N2O2/c1-18-14-23(27-19(18)2)17-24(16-22-8-5-13-26-22)15-20-9-11-25(12-10-20)21-6-3-4-7-21/h14,20-22H,3-13,15-17H2,1-2H3