N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-piperidinoanilino)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H23N5O2/c26-19(22-14-8-9-15-17(12-14)24-20(27)23-15)13-21-16-6-2-3-7-18(16)25-10-4-1-5-11-25/h2-3,6-9,12,21H,1,4-5,10-11,13H2,(H,22,26)(H2,23,24,27)