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

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O2/c1-13(2)12-21-19(25)16-10-15(22-18(24)11-20)4-5-17(16)23-8-6-14(3)7-9-23/h4-5,10,13-14H,6-9,11-12H2,1-3H3,(H,21,25)(H,22,24)