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

Systemtic Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-methoxy-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-methoxy-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H36N2O3/c1-21-7-3-4-8-24(21)19-28-14-12-22(13-15-28)18-29(20-26-11-6-16-32-26)27(30)23-9-5-10-25(17-23)31-2/h3-5,7-10,17,22,26H,6,11-16,18-20H2,1-2H3