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

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

Systemtic Name:propyl N-(2-chlorophenyl)carbonyl-N'-(2-piperidin-1-ylethyl)carbamimidate
Openeye Name:2-chloro-N-[N-[2-(1-piperidyl)ethyl]-C-propoxy-carbonimidoyl]benzamide
CAS Name:N-[(2-chlorophenyl)-oxomethyl]-N'-[2-(1-piperidinyl)ethyl]carbamimidic acid propyl ester
IUPAC Name:propyl N-(2-chlorobenzoyl)-N'-(2-piperidin-1-ylethyl)carbamimidate
Traditional Name:2-chloro-N-[N-(2-piperidinoethyl)-C-propoxy-carbonimidoyl]benzamide
Formula: C18H26ClN3O2
MolecularWeight: 351.87094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26ClN3O2/c1-2-14-24-18(20-10-13-22-11-6-3-7-12-22)21-17(23)15-8-4-5-9-16(15)19/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,20,21,23)


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