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

Systemtic Name: 3-methyl-N-[3-methyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H33N3O4/c1-16(2)20(24-21(27)19-6-4-5-17(3)15-19)23(29)25-9-7-18(8-10-25)22(28)26-11-13-30-14-12-26/h4-6,15-16,18,20H,7-14H2,1-3H3,(H,24,27)