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

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(1-methyl-2-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)C=CC3=CC=CN3C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)/C=C/C3=CC=CN3C

InChI

InChI=1S/C22H28N2O2/c1-17-15-19(21(25)9-8-20-7-6-10-23(20)3)16-18(2)22(17)26-14-13-24-11-4-5-12-24/h6-10,15-16H,4-5,11-14H2,1-3H3/b9-8+