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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-phenethyl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-N-phenethyl-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-phenethylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-N-phenethyl-1-(p-tolyl)nipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O3/c1-20-12-14-22(15-13-20)30-26(31)17-16-24(27(30)23-10-6-7-11-25(23)33-2)28(32)29-19-18-21-8-4-3-5-9-21/h3-15,24,27H,16-19H2,1-2H3,(H,29,32)