N-cyclopropyl-2-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]acetyl]amino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H28N4O3/c1-28(14-16-6-8-17(9-7-16)23(30)25-18-10-11-18)15-22(29)27-21-5-3-2-4-20(21)24(31)26-19-12-13-19/h2-9,18-19H,10-15H2,1H3,(H,25,30)(H,26,31)(H,27,29)