2-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Openeye Name: 2-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one CAS Name: 2-phenyl-1-(3-phenyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 2-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Traditional Name: 2-phenyl-1-(3-phenylpyrrolidino)butan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-19(17-11-7-4-8-12-17)20(22)21-14-13-18(15-21)16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3