N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-veratryl-pyrrolidine-2-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CCCN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O4/c1-33-24-16-15-20(18-25(24)34-2)19-29-27(31)23-14-9-17-30(23)28(32)26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,15-16,18,23,26H,9,14,17,19H2,1-2H3,(H,29,31)