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

Systemtic Name: N-(2-methylpropylcarbamoyl)-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-(isobutylcarbamoyl)propanamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(isobutylcarbamoyl)propionamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O3/c1-5-6-18-15(23)12-21-7-9-22(10-8-21)14(4)16(24)20-17(25)19-11-13(2)3/h5,13-14H,1,6-12H2,2-4H3,(H,18,23)(H2,19,20,24,25)