1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(2-methoxyacetyl)-4-p-anisoyl-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-18-9-11-20(12-10-18)26-25(28(33)21-13-15-22(36-3)16-14-21)24(19-7-5-4-6-8-19)27(29(30)34)31(26)23(32)17-35-2/h4-16,24-27H,17H2,1-3H3,(H2,30,34)