2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)pentan-1-one

Systemtic Name: 2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)pentan-1-one Openeye Name: 2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)pentan-1-one CAS Name: 2,2-diphenyl-1-(3-phenyl-1-pyrrolidinyl)-1-pentanone IUPAC Name: 2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)pentan-1-one Traditional Name: 2,2-diphenyl-1-(3-phenylpyrrolidino)pentan-1-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-2-19-27(24-14-8-4-9-15-24,25-16-10-5-11-17-25)26(29)28-20-18-23(21-28)22-12-6-3-7-13-22/h3-17,23H,2,18-21H2,1H3