3-(1H-benzimidazol-2-yl)-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-oxo-3-(2-pyridylamino)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-oxo-3-(2-pyridinylamino)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-oxo-3-(pyridin-2-ylamino)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-keto-3-(2-pyridylamino)propyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H19N5O2/c24-17(9-8-16-21-13-5-1-2-6-14(13)22-16)20-12-10-18(25)23-15-7-3-4-11-19-15/h1-7,11H,8-10,12H2,(H,20,24)(H,21,22)(H,19,23,25)