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

Systemtic Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one Openeye Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one CAS Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone IUPAC Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one Traditional Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]butan-1-one Formula: C28H30ClNO2 MolecularWeight: 447.9963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClNO2/c1-21(22-9-13-25(29)14-10-22)27(23-7-3-2-4-8-23)28(31)24-11-15-26(16-12-24)32-20-19-30-17-5-6-18-30/h2-4,7-16,21,27H,5-6,17-20H2,1H3