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

Systemtic Name: (E)-N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-piperidin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]-3-(3-piperidyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]-3-(3-piperidinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-piperidin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]-3-(3-piperidyl)acrylamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C=CC(=O)NCCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(CNC1)/C=C/C(=O)NCCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H35N5O2/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/h1-2,7-10,19-20,25H,3-6,11-18H2,(H,26,30)(H,27,31)/b10-9+