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1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name:1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide
Openeye Name:4-benzoyl-1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-3,5-diphenyl-pyrrolidine-2-carboxamide
CAS Name:4-benzoyl-1-[cyclopropyl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide
IUPAC Name:4-benzoyl-1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide
Traditional Name:4-benzoyl-1-(cyclopropanecarbonyl)-N-o-anisyl-3,5-diphenyl-pyrrolidine-2-carboxamide
Formula: C36H34N2O4
MolecularWeight: 558.66616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H34N2O4/c1-42-29-20-12-11-19-28(29)23-37-35(40)33-30(24-13-5-2-6-14-24)31(34(39)26-17-9-4-10-18-26)32(25-15-7-3-8-16-25)38(33)36(41)27-21-22-27/h2-20,27,30-33H,21-23H2,1H3,(H,37,40)


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