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(3E)-3-[6-(4-azanylpiperidin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloranyl-pyridin-2-one

(3E)-3-[6-(4-azanylpiperidin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloranyl-pyridin-2-one

Systemtic Name:(3E)-3-[6-(4-azanylpiperidin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloranyl-pyridin-2-one
Openeye Name:(3E)-3-[6-(4-amino-1-piperidyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-pyridin-2-one
CAS Name:(3E)-3-[6-(4-amino-1-piperidinyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-2-pyridinone
IUPAC Name:(3E)-3-[6-(4-aminopiperidin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloropyridin-2-one
Traditional Name:(3E)-3-[6-(4-aminopiperidino)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-2-pyridone
Formula: C18H20ClN5O
MolecularWeight: 357.8373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)Cl)N2)N4CCC(CC4)N


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)Cl)/N2)N4CCC(CC4)N


InChI

InChI=1S/C18H20ClN5O/c1-10-8-12(24-6-3-11(20)4-7-24)9-14-16(10)23-17(22-14)15-13(19)2-5-21-18(15)25/h2,5,8-9,11,22-23H,3-4,6-7,20H2,1H3/b17-15-


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