2-(1-chloroethyl)-5-methyl-1-(pyridin-3-ylmethyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(pyridin-3-ylmethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-(3-pyridylmethyl)benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(3-pyridinylmethyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(pyridin-3-ylmethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-(3-pyridylmethyl)benzimidazole Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C16H16ClN3/c1-11-5-6-15-14(8-11)19-16(12(2)17)20(15)10-13-4-3-7-18-9-13/h3-9,12H,10H2,1-2H3