5-[2,2-bis(chloranyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[2,2-bis(chloranyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2,2-dichloroacetyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(2,2-dichloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2,2-dichloroacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2,2-dichloroacetyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O2/c1-16-10-13-28(14-11-16)20-8-7-18(27-23(30)21(24)25)15-19(20)22(29)26-12-9-17-5-3-2-4-6-17/h2-8,15-16,21H,9-14H2,1H3,(H,26,29)(H,27,30)