N-cyclopropyl-3-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C18H26N4O3/c1-3-9-19-16(23)11-22(2)12-17(24)20-15-6-4-5-13(10-15)18(25)21-14-7-8-14/h4-6,10,14H,3,7-9,11-12H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)