5-(2-methoxyethanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NCCOC

InChI

InChI=1S/C19H29N3O4/c1-14-6-9-22(10-7-14)17-5-4-15(21-18(23)13-26-3)12-16(17)19(24)20-8-11-25-2/h4-5,12,14H,6-11,13H2,1-3H3,(H,20,24)(H,21,23)