phenyl-[1-phenyl-2,4,5-tris(phenylcarbonyl)pyrrolidin-3-yl]methanone

Systemtic Name: phenyl-[1-phenyl-2,4,5-tris(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: phenyl-(2,4,5-tribenzoyl-1-phenyl-pyrrolidin-3-yl)methanone CAS Name: phenyl-(2,4,5-tribenzoyl-1-phenyl-3-pyrrolidinyl)methanone IUPAC Name: phenyl-(2,4,5-tribenzoyl-1-phenylpyrrolidin-3-yl)methanone Traditional Name: phenyl-(2,4,5-tribenzoyl-1-phenyl-pyrrolidin-3-yl)methanone Formula: C38H29NO4 MolecularWeight: 563.64116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(N(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(N(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H29NO4/c40-35(26-16-6-1-7-17-26)31-32(36(41)27-18-8-2-9-19-27)34(38(43)29-22-12-4-13-23-29)39(30-24-14-5-15-25-30)33(31)37(42)28-20-10-3-11-21-28/h1-25,31-34H