methyl N-(2-chlorophenyl)carbonyl-N'-(2-piperidin-1-ylethyl)carbamimidate

Systemtic Name: methyl N-(2-chlorophenyl)carbonyl-N'-(2-piperidin-1-ylethyl)carbamimidate Openeye Name: 2-chloro-N-[C-methoxy-N-[2-(1-piperidyl)ethyl]carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-[2-(1-piperidinyl)ethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(2-chlorobenzoyl)-N'-(2-piperidin-1-ylethyl)carbamimidate Traditional Name: 2-chloro-N-[C-methoxy-N-(2-piperidinoethyl)carbonimidoyl]benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCCN1CCCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=NCCN1CCCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-22-16(18-9-12-20-10-5-2-6-11-20)19-15(21)13-7-3-4-8-14(13)17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,19,21)