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

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Openeye Name: 3-(4-chlorophenyl)-1-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one CAS Name: 3-(4-chlorophenyl)-1-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-pentanone IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Traditional Name: 3-(4-chlorophenyl)-1-phenyl-2-[4-(2-pyrrolidinoethoxy)phenyl]pentan-1-one Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO2/c1-2-27(22-10-14-25(30)15-11-22)28(29(32)24-8-4-3-5-9-24)23-12-16-26(17-13-23)33-21-20-31-18-6-7-19-31/h3-5,8-17,27-28H,2,6-7,18-21H2,1H3