4-[(2R,3R)-2-methyl-3-[4-(phenylcarbonyl)phenyl]pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,3R)-2-methyl-3-[4-(phenylcarbonyl)phenyl]pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[(2R,3R)-3-(4-benzoylphenyl)-2-methyl-pyrrolidin-1-yl]benzonitrile CAS Name: 4-[(2R,3R)-3-(4-benzoylphenyl)-2-methyl-1-pyrrolidinyl]benzonitrile IUPAC Name: 4-[(2R,3R)-3-(4-benzoylphenyl)-2-methylpyrrolidin-1-yl]benzonitrile Traditional Name: 4-[(2R,3R)-3-(4-benzoylphenyl)-2-methyl-pyrrolidino]benzonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](CCN1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-18-24(15-16-27(18)23-13-7-19(17-26)8-14-23)20-9-11-22(12-10-20)25(28)21-5-3-2-4-6-21/h2-14,18,24H,15-16H2,1H3/t18-,24+/m1/s1