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

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-16-10-12-27(13-11-16)21-9-8-19(26-22(28)15-24)14-20(21)23(29)25-17(2)18-6-4-3-5-7-18/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,25,29)(H,26,28)