(E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylphenyl)-3-[2-methyl-4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)OCCN3CCCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)OCCN3CCCC3)C)C

InChI

InChI=1S/C24H29NO2/c1-18-14-19(2)16-22(15-18)24(26)9-7-21-6-8-23(17-20(21)3)27-13-12-25-10-4-5-11-25/h6-9,14-17H,4-5,10-13H2,1-3H3/b9-7+