N-[(3R)-1-[(4-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-[(3R)-1-[(4-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[(3R)-1-[(4-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[(3R)-1-[(4-chlorophenyl)-phenylmethyl]-3-pyrrolidinyl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[(3R)-1-[(4-chlorophenyl)-phenylmethyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[(3R)-1-[(4-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=C(C=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=C(C=C3)Cl)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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