(2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-pyridyl)piperazino]propionamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H22N6O2/c1-13(24-8-10-25(11-9-24)17-4-2-3-7-20-17)18(26)21-14-5-6-15-16(12-14)23-19(27)22-15/h2-7,12-13H,8-11H2,1H3,(H,21,26)(H2,22,23,27)/t13-/m1/s1