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

Systemtic Name: 5-[2,2-bis(chloranyl)ethanoylamino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(2,2-dichloroacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[(2,2-dichloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2,2-dichloroacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[(2,2-dichloroacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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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)NC3CC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(Cl)Cl)C(=O)NC3CC3

InChI

InChI=1S/C18H23Cl2N3O2/c1-11-6-8-23(9-7-11)15-5-4-13(22-18(25)16(19)20)10-14(15)17(24)21-12-2-3-12/h4-5,10-12,16H,2-3,6-9H2,1H3,(H,21,24)(H,22,25)