(E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethylphenyl)-3-[2-ethyl-4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCN2CCCC2)C=CC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCN2CCCC2)/C=C/C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C25H31NO2/c1-4-21-18-23(28-17-16-26-14-5-6-15-26)12-10-22(21)11-13-24(27)25-19(2)8-7-9-20(25)3/h7-13,18H,4-6,14-17H2,1-3H3/b13-11+