4-(2,4-dimethoxyphenyl)-1-(2-phenylethanoyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(2,4-dimethoxyphenyl)-1-(2-phenylethanoyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-4-(2,4-dimethoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide CAS Name: 4-(2,4-dimethoxyphenyl)-1-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-4-(2,4-dimethoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-4-(2,4-dimethoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)OC

InChI

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