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1-prop-1-en-2-yl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one

1-prop-1-en-2-yl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one

Systemtic Name:1-prop-1-en-2-yl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
Openeye Name:1-isopropenyl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
CAS Name:1-(1-methylethenyl)-3-[(1-propyl-2-benzimidazolyl)methyl]-2-imidazo[4,5-c]pyridinone
IUPAC Name:1-prop-1-en-2-yl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
Traditional Name:1-isopropenyl-3-[(1-propylbenzimidazol-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C(=C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C(=C)C


InChI

InChI=1S/C20H21N5O/c1-4-11-23-16-8-6-5-7-15(16)22-19(23)13-24-18-12-21-10-9-17(18)25(14(2)3)20(24)26/h5-10,12H,2,4,11,13H2,1,3H3


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