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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O3/c1-13-5-8-22(9-6-13)16-4-3-14(21-17(23)12-19)11-15(16)18(24)20-7-10-25-2/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,24)(H,21,23)