N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidine-2-carboxamide Openeye Name: 1-[2-(allylamino)-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidine-2-carboxamide Traditional Name: 1-[2-(allylamino)-2-keto-ethyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C17H21Cl2N3O2 MolecularWeight: 370.27354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCCCC1C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCCCC1C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O2/c1-2-8-20-16(23)11-22-9-4-3-5-15(22)17(24)21-12-6-7-13(18)14(19)10-12/h2,6-7,10,15H,1,3-5,8-9,11H2,(H,20,23)(H,21,24)