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

Systemtic Name: 4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one CAS Name: 4-phenyl-1-(3-phenyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-phenyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-phenyl-1-(3-phenylpyrrolidino)butan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c22-20(13-7-10-17-8-3-1-4-9-17)21-15-14-19(16-21)18-11-5-2-6-12-18/h1-6,8-9,11-12,19H,7,10,13-16H2