ethyl 1-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]isonipecotic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H24N4O4/c1-3-26-17(24)12-6-8-22(9-7-12)16(23)11(2)19-13-4-5-14-15(10-13)21-18(25)20-14/h4-5,10-12,19H,3,6-9H2,1-2H3,(H2,20,21,25)