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

Systemtic Name: N-(4-ethylphenyl)-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-ethylphenyl)propanamide CAS Name: N-(4-ethylphenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-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-ethylphenyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C20H30N4O2/c1-4-10-21-19(25)15-23-11-13-24(14-12-23)16(3)20(26)22-18-8-6-17(5-2)7-9-18/h4,6-9,16H,1,5,10-15H2,2-3H3,(H,21,25)(H,22,26)