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

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

Systemtic Name:2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
Openeye Name:2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CAS Name:2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
IUPAC Name:2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
Traditional Name:2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide
Formula: C19H26N6O3
MolecularWeight: 386.44814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC(=O)NC4CC4


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC(=O)NC4CC4


InChI

InChI=1S/C19H26N6O3/c1-12(18(27)21-14-4-5-15-16(10-14)23-19(28)22-15)25-8-6-24(7-9-25)11-17(26)20-13-2-3-13/h4-5,10,12-13H,2-3,6-9,11H2,1H3,(H,20,26)(H,21,27)(H2,22,23,28)


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