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2-[4-[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

2-[4-[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name:2-[4-[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide
Openeye Name:2-[4-[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide
CAS Name:2-[4-[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide
IUPAC Name:2-[4-[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide
Traditional Name:2-[4-[2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide
Formula: C18H23BrN6O3
MolecularWeight: 451.31762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br


Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br


InChI

InChI=1S/C18H23BrN6O3/c19-12-7-14-15(23-18(28)22-14)8-13(12)21-17(27)10-25-5-3-24(4-6-25)9-16(26)20-11-1-2-11/h7-8,11H,1-6,9-10H2,(H,20,26)(H,21,27)(H2,22,23,28)


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