(E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(pyrrolidinomethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)CN4CCCC4

InChI

InChI=1S/C25H26N2O2/c1-29-25-13-7-20(18-22(25)19-26-14-2-3-15-26)6-12-24(28)21-8-10-23(11-9-21)27-16-4-5-17-27/h4-13,16-18H,2-3,14-15,19H2,1H3/b12-6+