4-chloranyl-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)Cl)N2CCOCC2

InChI

InChI=1S/C22H34ClN3O3/c1-15(2)13-19(26-9-11-29-12-10-26)14-24-22(28)20(16(3)4)25-21(27)17-5-7-18(23)8-6-17/h5-8,15-16,19-20H,9-14H2,1-4H3,(H,24,28)(H,25,27)