2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one

Systemtic Name: 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Openeye Name: 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one CAS Name: 2,3-diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-pentanone IUPAC Name: 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Traditional Name: 2,3-diphenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]pentan-1-one Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C29H33NO2/c1-2-27(23-11-5-3-6-12-23)28(24-13-7-4-8-14-24)29(31)25-15-17-26(18-16-25)32-22-21-30-19-9-10-20-30/h3-8,11-18,27-28H,2,9-10,19-22H2,1H3