N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-yl-propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-piperidyl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-ylpropanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-piperidino-propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCCC3

InChI

InChI=1S/C15H20N4O2/c1-10(19-7-3-2-4-8-19)14(20)16-11-5-6-12-13(9-11)18-15(21)17-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,20)(H2,17,18,21)