1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-methanamine CAS Name: 1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methylmethanamine IUPAC Name: 1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylmethanamine Traditional Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C21H33FN2 MolecularWeight: 332.498523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)CC2CCN(CC2)CCC3=CC(=CC=C3)F

Isomeric SMILES

CN(CC1CCCC1)CC2CCN(CC2)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H33FN2/c1-23(16-19-5-2-3-6-19)17-20-10-13-24(14-11-20)12-9-18-7-4-8-21(22)15-18/h4,7-8,15,19-20H,2-3,5-6,9-14,16-17H2,1H3