2-(1-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-[1-(4-pyridyl)ethyl]benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-[1-(4-pyridyl)ethyl]benzimidazole Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=NC=C3

InChI

InChI=1S/C17H18ClN3/c1-11-4-5-16-15(10-11)20-17(12(2)18)21(16)13(3)14-6-8-19-9-7-14/h4-10,12-13H,1-3H3