1,2-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-m-anisyl-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-33-22-11-7-20(8-12-22)27-25(28(32)29-18-19-5-4-6-24(17-19)35-3)15-16-26(31)30(27)21-9-13-23(34-2)14-10-21/h4-14,17,25,27H,15-16,18H2,1-3H3,(H,29,32)