N-(3-methylphenyl)-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(allylamino)-2-oxo-ethyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(allylamino)-2-keto-ethyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-3-7-18-16(22)13-20-8-10-21(11-9-20)17(23)19-15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3,(H,18,22)(H,19,23)