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

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-phenylpropyl)propanamide CAS Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(2-phenylpropyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1CCN(CC1)CC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C(C)N1CCN(CC1)CC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H32N4O2/c1-4-10-22-20(26)16-24-11-13-25(14-12-24)18(3)21(27)23-15-17(2)19-8-6-5-7-9-19/h4-9,17-18H,1,10-16H2,2-3H3,(H,22,26)(H,23,27)