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

Systemtic Name: N-(3-methylphenyl)-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-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-methylphenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(m-tolyl)propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C19H28N4O2/c1-4-8-20-18(24)14-22-9-11-23(12-10-22)16(3)19(25)21-17-7-5-6-15(2)13-17/h4-7,13,16H,1,8-12,14H2,2-3H3,(H,20,24)(H,21,25)