1-[3-[bis(phenylmethyl)amino]-1-phenyl-propyl]-2-phenyl-pyrrolidin-2-ol

Systemtic Name: 1-[3-[bis(phenylmethyl)amino]-1-phenyl-propyl]-2-phenyl-pyrrolidin-2-ol Openeye Name: 1-[3-(dibenzylamino)-1-phenyl-propyl]-2-phenyl-pyrrolidin-2-ol CAS Name: 1-[3-[bis(phenylmethyl)amino]-1-phenylpropyl]-2-phenyl-2-pyrrolidinol IUPAC Name: 1-[3-(dibenzylamino)-1-phenylpropyl]-2-phenylpyrrolidin-2-ol Traditional Name: 1-[3-(dibenzylamino)-1-phenyl-propyl]-2-phenyl-pyrrolidin-2-ol Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC(N(C1)C(CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H36N2O/c36-33(31-20-11-4-12-21-31)23-13-24-35(33)32(30-18-9-3-10-19-30)22-25-34(26-28-14-5-1-6-15-28)27-29-16-7-2-8-17-29/h1-12,14-21,32,36H,13,22-27H2