(E)-N-[4-[1-(phenylcarbonyl)azetidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(phenylcarbonyl)azetidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-benzoylazetidin-3-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1-benzoyl-3-azetidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzoylazetidin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-benzoylazetidin-3-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(12-11-18-8-6-13-23-15-18)24-14-5-4-7-19-16-25(17-19)22(27)20-9-2-1-3-10-20/h1-3,6,8-13,15,19H,4-5,7,14,16-17H2,(H,24,26)/b12-11+