3-[[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(allylamino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(allylamino)-2-keto-ethyl]amino]-4-pyrrolidino-benzamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=C(C=CC(=C1)C(=O)N)N2CCCC2

Isomeric SMILES

C=CCNC(=O)CNC1=C(C=CC(=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C16H22N4O2/c1-2-7-18-15(21)11-19-13-10-12(16(17)22)5-6-14(13)20-8-3-4-9-20/h2,5-6,10,19H,1,3-4,7-9,11H2,(H2,17,22)(H,18,21)