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

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]butan-1-one CAS Name: 4-[4-(4-chlorophenyl)phenyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-1-[4-(pyrrolidinomethyl)phenyl]butan-1-one Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)CCCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)CCCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClNO/c28-26-16-14-24(15-17-26)23-10-6-21(7-11-23)4-3-5-27(30)25-12-8-22(9-13-25)20-29-18-1-2-19-29/h6-17H,1-5,18-20H2