N-cyclopropyl-2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O3/c1-22(10-16(23)19-12-6-7-12)11-17(24)21-15-5-3-2-4-14(15)18(25)20-13-8-9-13/h2-5,12-13H,6-11H2,1H3,(H,19,23)(H,20,25)(H,21,24)