2-chloranyl-N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]-1-phenyl-propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-13-24-21(28)15(2)25-20(27)14-19(16-9-5-4-6-10-16)26-22(29)17-11-7-8-12-18(17)23/h4-12,15,19H,3,13-14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)