N-[2,6-bis(oxidanylidene)-1-(piperidin-1-ylmethyl)piperidin-3-yl]-2-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-1-(piperidin-1-ylmethyl)piperidin-3-yl]-2-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[2,6-dioxo-1-(1-piperidylmethyl)-3-piperidyl]-2-(morpholine-4-carbonyl)benzamide CAS Name: N-[2,6-dioxo-1-(1-piperidinylmethyl)-3-piperidinyl]-2-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[2,6-dioxo-1-(piperidin-1-ylmethyl)piperidin-3-yl]-2-(morpholine-4-carbonyl)benzamide Traditional Name: N-[2,6-diketo-1-(piperidinomethyl)-3-piperidyl]-2-(morpholine-4-carbonyl)benzamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C(=O)CCC(C2=O)NC(=O)C3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)CN2C(=O)CCC(C2=O)NC(=O)C3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5/c28-20-9-8-19(23(31)27(20)16-25-10-4-1-5-11-25)24-21(29)17-6-2-3-7-18(17)22(30)26-12-14-32-15-13-26/h2-3,6-7,19H,1,4-5,8-16H2,(H,24,29)