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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCN(CC1)CC2=CC=CC=C2C)CC3CCCO3

Isomeric SMILES

CCC(=O)N(CC1CCN(CC1)CC2=CC=CC=C2C)CC3CCCO3

InChI

InChI=1S/C22H34N2O2/c1-3-22(25)24(17-21-9-6-14-26-21)15-19-10-12-23(13-11-19)16-20-8-5-4-7-18(20)2/h4-5,7-8,19,21H,3,6,9-17H2,1-2H3