(E)-3-(4-acetamidophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H24N4O2/c1-16(26)24-19-8-4-17(5-9-19)7-11-21(27)23-15-18-6-10-20(22-14-18)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3,(H,23,27)(H,24,26)/b11-7+