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

Systemtic Name: 2-acetamido-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-acetamido-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-acetamido-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-acetamido-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-acetamido-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-18-6-3-4-7-21(18)16-25-11-9-20(10-12-25)15-26(17-22-8-5-13-29-22)23(28)14-24-19(2)27/h3-4,6-7,20,22H,5,8-17H2,1-2H3,(H,24,27)