2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-yl-propyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-yl-propyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholino-propyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-(2-methyl-2-morpholino-propyl)-1-(p-tolyl)nipecotamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(C)(C)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(C)(C)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N3O4/c1-20-5-9-22(10-6-20)31-25(32)14-13-24(26(31)21-7-11-23(34-4)12-8-21)27(33)29-19-28(2,3)30-15-17-35-18-16-30/h5-12,24,26H,13-19H2,1-4H3,(H,29,33)