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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O4/c1-15(2)19(24-20(27)16-3-5-18(23)6-4-16)22(29)25-9-7-17(8-10-25)21(28)26-11-13-30-14-12-26/h3-6,15,17,19H,7-14H2,1-2H3,(H,24,27)