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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3/c1-14-6-9-23(10-7-14)17-5-4-15(22-18(24)13-20)12-16(17)19(25)21-8-3-11-26-2/h4-5,12,14H,3,6-11,13H2,1-2H3,(H,21,25)(H,22,24)