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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1NC(=O)C2=CC=CC=C2C(=O)N3CCOCC3)CC4CCNCC4

Isomeric SMILES

C1CC(=O)N(C(=O)C1NC(=O)C2=CC=CC=C2C(=O)N3CCOCC3)CC4CCNCC4

InChI

InChI=1S/C23H30N4O5/c28-20-6-5-19(23(31)27(20)15-16-7-9-24-10-8-16)25-21(29)17-3-1-2-4-18(17)22(30)26-11-13-32-14-12-26/h1-4,16,19,24H,5-15H2,(H,25,29)