4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[4-(morpholine-4-carbonyl)-1-piperidyl]-4-oxo-N-(4-phenoxyphenyl)butanamide CAS Name: 4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-4-oxo-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-[4-(morpholine-4-carbonyl)piperidin-1-yl]-4-oxo-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-keto-4-[4-(morpholine-4-carbonyl)piperidino]-N-(4-phenoxyphenyl)butyramide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c30-24(27-21-6-8-23(9-7-21)34-22-4-2-1-3-5-22)10-11-25(31)28-14-12-20(13-15-28)26(32)29-16-18-33-19-17-29/h1-9,20H,10-19H2,(H,27,30)