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

Systemtic Name: 1-cyclopropylcarbonyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-3-(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)pyrrolidine-2-carboxamide Formula: C31H32N2O5 MolecularWeight: 512.59618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H32N2O5/c1-18-4-6-20(7-5-18)27-26(29(34)21-12-16-24(38-3)17-13-21)25(19-10-14-23(37-2)15-11-19)28(30(32)35)33(27)31(36)22-8-9-22/h4-7,10-17,22,25-28H,8-9H2,1-3H3,(H2,32,35)