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

Systemtic Name: 2-(2-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-5-methyl-1-[1-(4-pyridyl)ethyl]benzimidazole CAS Name: 2-(2-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-5-methyl-1-(1-pyridin-4-ylethyl)benzimidazole Traditional Name: 2-(2-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)CCCl)C(C)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c1-12-3-4-16-15(11-12)20-17(5-8-18)21(16)13(2)14-6-9-19-10-7-14/h3-4,6-7,9-11,13H,5,8H2,1-2H3