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2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide

2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide

Systemtic Name:2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide
Openeye Name:2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide
CAS Name:2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-5-benzimidazolecarboxamide
IUPAC Name:2-[(4-carbamimidoylphenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenylbenzimidazole-5-carboxamide
Traditional Name:2-(4-amidinobenzyl)-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide
Formula: C27H30N6O
MolecularWeight: 454.5667
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCN(C)C)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCN(C)C)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C27H30N6O/c1-31(2)15-16-33(22-7-5-4-6-8-22)27(34)21-13-14-24-23(18-21)30-25(32(24)3)17-19-9-11-20(12-10-19)26(28)29/h4-14,18H,15-17H2,1-3H3,(H3,28,29)


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