N-(4-chlorophenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-chlorophenyl)propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(4-chlorophenyl)propionamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C18H25ClN4O2/c1-3-8-20-17(24)13-22-9-11-23(12-10-22)14(2)18(25)21-16-6-4-15(19)5-7-16/h3-7,14H,1,8-13H2,2H3,(H,20,24)(H,21,25)