2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(3-propan-2-yloxypropyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCCOC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCCOC(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O4/c1-18(2)32-17-7-16-27-26(30)22-14-15-24(29)28(20-12-10-19(3)11-13-20)25(22)21-8-5-6-9-23(21)31-4/h5-6,8-13,18,22,25H,7,14-17H2,1-4H3,(H,27,30)