N-(3,3-diphenylpropyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3,3-diphenylpropyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-(2-quinolylmethoxy)benzamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c35-32(33-22-21-30(24-9-3-1-4-10-24)25-11-5-2-6-12-25)27-16-19-29(20-17-27)36-23-28-18-15-26-13-7-8-14-31(26)34-28/h1-20,30H,21-23H2,(H,33,35)