3-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]propionamide Formula: C20H30N6O4 MolecularWeight: 418.49

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H30N6O4/c1-30-12-2-6-21-19(28)14-26-10-8-25(9-11-26)7-5-18(27)22-15-3-4-16-17(13-15)24-20(29)23-16/h3-4,13H,2,5-12,14H2,1H3,(H,21,28)(H,22,27)(H2,23,24,29)