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1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-benzimidazole-5-carboxamide

1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-benzimidazole-5-carboxamide
Openeye Name:1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-benzimidazole-5-carboxamide
CAS Name:1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylbenzimidazole-5-carboxamide
Traditional Name:1-ethyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-benzimidazole-5-carboxamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(C(=C3)C)CCOC)C)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(C(=C3)C)CCOC)C)C


InChI

InChI=1S/C21H27N5O2/c1-6-25-16(4)23-19-12-17(7-8-20(19)25)21(27)24-22-13-18-11-14(2)26(15(18)3)9-10-28-5/h7-8,11-13H,6,9-10H2,1-5H3,(H,24,27)


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