N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N'-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-m-anisyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O4/c1-25-11-10-22-8-6-15(7-9-22)13-20-18(23)19(24)21-14-16-4-3-5-17(12-16)26-2/h3-5,12,15H,6-11,13-14H2,1-2H3,(H,20,23)(H,21,24)