1-(2-methylpyrrolidin-1-yl)-2,2-diphenyl-butan-1-one

Systemtic Name: 1-(2-methylpyrrolidin-1-yl)-2,2-diphenyl-butan-1-one Openeye Name: 1-(2-methylpyrrolidin-1-yl)-2,2-diphenyl-butan-1-one CAS Name: 1-(2-methyl-1-pyrrolidinyl)-2,2-diphenyl-1-butanone IUPAC Name: 1-(2-methylpyrrolidin-1-yl)-2,2-diphenylbutan-1-one Traditional Name: 1-(2-methylpyrrolidino)-2,2-diphenyl-butan-1-one Formula: C21H25NO MolecularWeight: 307.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3C

InChI

InChI=1S/C21H25NO/c1-3-21(18-12-6-4-7-13-18,19-14-8-5-9-15-19)20(23)22-16-10-11-17(22)2/h4-9,12-15,17H,3,10-11,16H2,1-2H3