N-[(3R)-1-[(3-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-[(3R)-1-[(3-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[(3R)-1-[(3-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[(3R)-1-[(3-chlorophenyl)-phenylmethyl]-3-pyrrolidinyl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[(3R)-1-[(3-chlorophenyl)-phenylmethyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[(3R)-1-[(3-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propionamide Formula: C33H33ClN2O MolecularWeight: 509.08092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN([C@@H]1CCN(C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33ClN2O/c1-35(32(37)23-31(25-12-5-2-6-13-25)26-14-7-3-8-15-26)30-20-21-36(24-30)33(27-16-9-4-10-17-27)28-18-11-19-29(34)22-28/h2-19,22,30-31,33H,20-21,23-24H2,1H3/t30-,33?/m1/s1