ethyl N'-(3,4-dichlorophenyl)carbonyl-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate

Systemtic Name: ethyl N'-(3,4-dichlorophenyl)carbonyl-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Openeye Name: 3,4-dichloro-N-[ethoxy-[methyl-(1-methyl-4-piperidyl)amino]methylene]benzamide CAS Name: N'-[(3,4-dichlorophenyl)-oxomethyl]-N-methyl-N-(1-methyl-4-piperidinyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(3,4-dichlorobenzoyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Traditional Name: 3,4-dichloro-N-[ethoxy-[methyl-(1-methyl-4-piperidyl)amino]methylene]benzamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=C(C=C1)Cl)Cl)N(C)C2CCN(CC2)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=C(C=C1)Cl)Cl)N(C)C2CCN(CC2)C

InChI

InChI=1S/C17H23Cl2N3O2/c1-4-24-17(22(3)13-7-9-21(2)10-8-13)20-16(23)12-5-6-14(18)15(19)11-12/h5-6,11,13H,4,7-10H2,1-3H3