(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O3/c29-25(15-8-21-6-11-23(12-7-21)27-16-2-1-3-17-27)22-9-13-24(14-10-22)31-20-26(30)28-18-4-5-19-28/h6-15H,1-5,16-20H2/b15-8+