5-(2-chloranylethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCC(CC2)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCC(CC2)C

InChI

InChI=1S/C20H30ClN3O3/c1-3-27-12-4-9-22-20(26)17-13-16(23-19(25)14-21)5-6-18(17)24-10-7-15(2)8-11-24/h5-6,13,15H,3-4,7-12,14H2,1-2H3,(H,22,26)(H,23,25)