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

Systemtic Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3)CN4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-29-25-11-7-21(18-22(25)19-26-12-2-3-13-26)24(28)10-6-20-4-8-23(9-5-20)27-14-16-30-17-15-27/h4-11,18H,2-3,12-17,19H2,1H3/b10-6+