(E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H26N2O2/c1-16-6-10-21(26-3)18(14-16)7-11-22(25)23-20-9-8-19(15-17(20)2)24-12-4-5-13-24/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,25)/b11-7+