(E)-N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]-3-(3-pyridyl)acrylamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(10-9-19-6-5-13-25-18-19)26-14-3-4-15-28-16-11-20(12-17-28)29-22-8-2-1-7-21(22)27-24(29)31/h1-2,5-10,13,18,20H,3-4,11-12,14-17H2,(H,26,30)(H,27,31)/b10-9+