N-[(3R)-1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)-phenylmethyl]-3-pyrrolidinyl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)-phenylmethyl]pyrrolidin-3-yl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[(3R)-1-[(2-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=C3Cl)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=C3Cl)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33ClN2O/c1-35(32(37)23-30(25-13-5-2-6-14-25)26-15-7-3-8-16-26)28-21-22-36(24-28)33(27-17-9-4-10-18-27)29-19-11-12-20-31(29)34/h2-20,28,30,33H,21-24H2,1H3/t28-,33?/m1/s1