1-[1,2-bis(2-phenylethanoyl)-4-[(2-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrrolidin-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1,2-bis(2-phenylethanoyl)-4-[(2-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrrolidin-2-yl]-2-phenyl-ethanone Openeye Name: 1-[1,2-bis(2-phenylacetyl)-4-[[2-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrrolidin-2-yl]-2-phenyl-ethanone CAS Name: 1-[1,2-bis(1-oxo-2-phenylethyl)-4-[[2-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[1,2-bis(2-phenylacetyl)-4-[[2-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrrolidin-2-yl]-2-phenylethanone Traditional Name: 1-[1,2-bis(2-phenylacetyl)-4-[2-(pyrrolidine-1-carbonyl)benzyl]pyrrolidin-2-yl]-2-phenyl-ethanone Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2CC3CC(N(C3)C(=O)CC4=CC=CC=C4)(C(=O)CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2CC3CC(N(C3)C(=O)CC4=CC=CC=C4)(C(=O)CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C40H40N2O4/c43-36(25-30-14-4-1-5-15-30)40(37(44)26-31-16-6-2-7-17-31)28-33(29-42(40)38(45)27-32-18-8-3-9-19-32)24-34-20-10-11-21-35(34)39(46)41-22-12-13-23-41/h1-11,14-21,33H,12-13,22-29H2