1,2-bis(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-N-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)-N-(2-morpholinoethyl)nipecotamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H33N3O5/c1-32-21-7-3-19(4-8-21)25-23(26(31)27-13-14-28-15-17-34-18-16-28)11-12-24(30)29(25)20-5-9-22(33-2)10-6-20/h3-10,23,25H,11-18H2,1-2H3,(H,27,31)