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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-keto-2-(propylamino)ethyl]piperazino]propionamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O3/c1-3-6-20-17(26)12-24-7-9-25(10-8-24)13(2)18(27)21-14-4-5-15-16(11-14)23-19(28)22-15/h4-5,11,13H,3,6-10,12H2,1-2H3,(H,20,26)(H,21,27)(H2,22,23,28)