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(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name:(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Openeye Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridinone
IUPAC Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C3C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)N2


Isomeric SMILES

CC1=C2C(=CC=C1)N/C(=C/3\C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)/N2


InChI

InChI=1S/C22H22N4O2/c1-15-6-5-9-17-20(15)25-21(24-17)19-18(10-11-23-22(19)28)26(12-13-27)14-16-7-3-2-4-8-16/h2-11,24-25,27H,12-14H2,1H3/b21-19-


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