4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-N1-propyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-N1-propyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-phenyl-N1-propyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-N1-propylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenyl-1-N-propylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-p-anisoyl-3-phenyl-N-propyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4/c1-4-18-32-30(36)33-26(21-12-10-19(2)11-13-21)25(28(34)22-14-16-23(37-3)17-15-22)24(27(33)29(31)35)20-8-6-5-7-9-20/h5-17,24-27H,4,18H2,1-3H3,(H2,31,35)(H,32,36)