1-(4-methylphenyl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(3-phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(3-phenyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-phenylpyrrolidino)-1-(p-tolyl)propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16-7-9-18(10-8-16)20(22)12-14-21-13-11-19(15-21)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3