(E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2S/c1-16-8-13-26-21(16)7-6-20(24)19-14-17(2)22(18(3)15-19)25-12-11-23-9-4-5-10-23/h6-8,13-15H,4-5,9-12H2,1-3H3/b7-6+