(E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

InChI

InChI=1S/C21H25N3O3/c1-26-18-11-16(12-19(14-18)27-2)5-6-21(25)23-15-17-7-8-22-20(13-17)24-9-3-4-10-24/h5-8,11-14H,3-4,9-10,15H2,1-2H3,(H,23,25)/b6-5+