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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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