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5-bromanyl-6-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

5-bromanyl-6-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-bromanyl-6-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-bromo-6-[(1-prop-2-ynyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-bromo-6-[(1-prop-2-ynyl-4-piperidinyl)amino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-bromo-6-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-bromo-6-[(1-propargyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H17BrN4O
MolecularWeight: 349.22568
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=C(C=C3C(=C2)NC(=O)N3)Br


Isomeric SMILES

C#CCN1CCC(CC1)NC2=C(C=C3C(=C2)NC(=O)N3)Br


InChI

InChI=1S/C15H17BrN4O/c1-2-5-20-6-3-10(4-7-20)17-12-9-14-13(8-11(12)16)18-15(21)19-14/h1,8-10,17H,3-7H2,(H2,18,19,21)


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