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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c20-17-5-3-4-15(12-17)7-9-19(24)22-14-16-6-8-18(21-13-16)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11,14H2,(H,22,24)/b9-7+