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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-methyl-2-thienyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(5-methyl-2-thienyl)methyl]-(tetrahydrofurfuryl)amine Formula: C22H36N2OS MolecularWeight: 376.59904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C22H36N2OS/c1-18-8-9-22(26-18)17-23(16-21-7-4-14-25-21)15-19-10-12-24(13-11-19)20-5-2-3-6-20/h8-9,19-21H,2-7,10-17H2,1H3