N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(p-tolylmethyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(4-methylbenzyl)oxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C19H29N3O3/c1-15-3-5-16(6-4-15)13-20-18(23)19(24)21-14-17-7-9-22(10-8-17)11-12-25-2/h3-6,17H,7-14H2,1-2H3,(H,20,23)(H,21,24)