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

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Openeye Name: 2-chloro-N-[C-propoxy-N-(2-pyrrolidin-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-[2-(1-pyrrolidinyl)ethyl]carbamimidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Traditional Name: 2-chloro-N-[C-propoxy-N-(2-pyrrolidinoethyl)carbonimidoyl]benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCCN1CCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC(=NCCN1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-2-13-23-17(19-9-12-21-10-5-6-11-21)20-16(22)14-7-3-4-8-15(14)18/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,19,20,22)