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

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

Systemtic Name:5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxamide
Openeye Name:4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxamide
CAS Name:5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(3-methyl-1-oxobutyl)-3-phenyl-2-pyrrolidinecarboxamide
IUPAC Name:4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)-3-phenylpyrrolidine-2-carboxamide
Traditional Name:1-isovaleryl-5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-pyrrolidine-2-carboxamide
Formula: C31H34N2O5
MolecularWeight: 514.61206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H34N2O5/c1-19(2)18-25(34)33-28(21-10-14-23(37-3)15-11-21)27(30(35)22-12-16-24(38-4)17-13-22)26(29(33)31(32)36)20-8-6-5-7-9-20/h5-17,19,26-29H,18H2,1-4H3,(H2,32,36)


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