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

Systemtic Name: phenyl-[1,2,5-triphenyl-4-(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: (4-benzoyl-1,2,5-triphenyl-pyrrolidin-3-yl)-phenyl-methanone CAS Name: (4-benzoyl-1,2,5-triphenyl-3-pyrrolidinyl)-phenylmethanone IUPAC Name: (4-benzoyl-1,2,5-triphenylpyrrolidin-3-yl)-phenylmethanone Traditional Name: (4-benzoyl-1,2,5-triphenyl-pyrrolidin-3-yl)-phenyl-methanone Formula: C36H29NO2 MolecularWeight: 507.62096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(N2C3=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)C2C(C(C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H29NO2/c38-35(28-20-10-3-11-21-28)31-32(36(39)29-22-12-4-13-23-29)34(27-18-8-2-9-19-27)37(30-24-14-5-15-25-30)33(31)26-16-6-1-7-17-26/h1-25,31-34H