N-(3-cyanophenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(3-cyanophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H23N5O2/c23-15-16-4-3-5-17(14-16)24-21(28)10-13-26-11-8-18(9-12-26)27-20-7-2-1-6-19(20)25-22(27)29/h1-7,14,18H,8-13H2,(H,24,28)(H,25,29)