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

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17-10-13-27(14-11-17)21-8-7-19(26-22(28)16-24)15-20(21)23(29)25-12-9-18-5-3-2-4-6-18/h2-8,15,17H,9-14,16H2,1H3,(H,25,29)(H,26,28)