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

Systemtic Name: N-[[1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[[1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]methyl]-3,3-diphenyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)-phenylmethyl]-3-pyrrolidinyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)-phenylmethyl]pyrrolidin-3-yl]methyl]-3,3-diphenylpropanamide Traditional Name: N-[[1-[(2-chlorophenyl)-phenyl-methyl]pyrrolidin-3-yl]methyl]-3,3-diphenyl-propionamide Formula: C33H33ClN2O MolecularWeight: 509.08092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CC1CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H33ClN2O/c34-31-19-11-10-18-29(31)33(28-16-8-3-9-17-28)36-21-20-25(24-36)23-35-32(37)22-30(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-19,25,30,33H,20-24H2,(H,35,37)