N-(2-chlorophenyl)-3-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-chlorophenyl)propanamide CAS Name: N-(2-chlorophenyl)-3-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(2-chlorophenyl)propionamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN4O2/c1-2-8-20-18(25)14-23-12-10-22(11-13-23)9-7-17(24)21-16-6-4-3-5-15(16)19/h2-6H,1,7-14H2,(H,20,25)(H,21,24)