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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C23H37N3O3/c1-16(2)14-20(26-10-12-29-13-11-26)15-24-23(28)21(17(3)4)25-22(27)19-8-6-18(5)7-9-19/h6-9,16-17,20-21H,10-15H2,1-5H3,(H,24,28)(H,25,27)