1-[4-(4-chlorophenyl)phenyl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one CAS Name: 1-[4-(4-chlorophenyl)phenyl]-4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-4-[4-(1-pyrrolidinoethyl)phenyl]butan-1-one Formula: C28H30ClNO MolecularWeight: 431.9969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C28H30ClNO/c1-21(30-19-2-3-20-30)23-9-7-22(8-10-23)5-4-6-28(31)26-13-11-24(12-14-26)25-15-17-27(29)18-16-25/h7-18,21H,2-6,19-20H2,1H3