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

Systemtic Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-methoxy-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-methoxy-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-19-6-3-4-7-21(19)17-24-12-9-20(10-13-24)16-25(23(26)11-15-27-2)18-22-8-5-14-28-22/h3-4,6-7,20,22H,5,8-18H2,1-2H3