2-(2-chloroethyl)-5-methyl-1-(1-methylpiperidin-4-yl)benzimidazole

Systemtic Name: 2-(2-chloroethyl)-5-methyl-1-(1-methylpiperidin-4-yl)benzimidazole Openeye Name: 2-(2-chloroethyl)-5-methyl-1-(1-methyl-4-piperidyl)benzimidazole CAS Name: 2-(2-chloroethyl)-5-methyl-1-(1-methyl-4-piperidinyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-5-methyl-1-(1-methylpiperidin-4-yl)benzimidazole Traditional Name: 2-(2-chloroethyl)-5-methyl-1-(1-methyl-4-piperidyl)benzimidazole Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)CCCl)C3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)CCCl)C3CCN(CC3)C

InChI

InChI=1S/C16H22ClN3/c1-12-3-4-15-14(11-12)18-16(5-8-17)20(15)13-6-9-19(2)10-7-13/h3-4,11,13H,5-10H2,1-2H3