N-(2,3-dihydro-1H-inden-1-yl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-indan-1-yl-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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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)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C29H30N2O4/c1-34-22-12-7-20(8-13-22)28-25(29(33)30-26-17-9-19-5-3-4-6-24(19)26)16-18-27(32)31(28)21-10-14-23(35-2)15-11-21/h3-8,10-15,25-26,28H,9,16-18H2,1-2H3,(H,30,33)