propyl N'-(2-chlorophenyl)carbonyl-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate

Systemtic Name: propyl N'-(2-chlorophenyl)carbonyl-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Openeye Name: 2-chloro-N-[[methyl-(1-methyl-4-piperidyl)amino]-propoxy-methylene]benzamide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-N-methyl-N-(1-methyl-4-piperidinyl)carbamimidic acid propyl ester IUPAC Name: propyl N'-(2-chlorobenzoyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Traditional Name: 2-chloro-N-[[methyl-(1-methyl-4-piperidyl)amino]-propoxy-methylene]benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N(C)C2CCN(CC2)C

Isomeric SMILES

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N(C)C2CCN(CC2)C

InChI

InChI=1S/C18H26ClN3O2/c1-4-13-24-18(22(3)14-9-11-21(2)12-10-14)20-17(23)15-7-5-6-8-16(15)19/h5-8,14H,4,9-13H2,1-3H3