N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C

InChI

InChI=1S/C21H32N2O2/c1-17-6-3-4-7-20(17)15-22-11-9-19(10-12-22)14-23(18(2)24)16-21-8-5-13-25-21/h3-4,6-7,19,21H,5,8-16H2,1-2H3