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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N5O2/c1-15(21(28)24-18-7-3-2-6-16(18)14-23)26-12-10-17(11-13-26)27-20-9-5-4-8-19(20)25-22(27)29/h2-9,15,17H,10-13H2,1H3,(H,24,28)(H,25,29)