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

Systemtic Name: 3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Openeye Name: 3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one CAS Name: 3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-pentanone IUPAC Name: 3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Traditional Name: 3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]pentan-1-one Formula: C30H34ClNO2 MolecularWeight: 476.04946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClNO2/c1-22(2)28(24-10-14-26(31)15-11-24)29(23-8-4-3-5-9-23)30(33)25-12-16-27(17-13-25)34-21-20-32-18-6-7-19-32/h3-5,8-17,22,28-29H,6-7,18-21H2,1-2H3