4-[3-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]propanoylamino]benzamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C18H25N5O4/c1-2-23(11-16(25)22-18(27)21-14-7-8-14)10-9-15(24)20-13-5-3-12(4-6-13)17(19)26/h3-6,14H,2,7-11H2,1H3,(H2,19,26)(H,20,24)(H2,21,22,25,27)