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

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(1-methylpiperidin-4-yl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-(1-methyl-4-piperidyl)benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(1-methyl-4-piperidinyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(1-methylpiperidin-4-yl)benzimidazole Traditional Name: 2-(1-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)C(C)Cl)C3CCN(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3/c1-11-4-5-15-14(10-11)18-16(12(2)17)20(15)13-6-8-19(3)9-7-13/h4-5,10,12-13H,6-9H2,1-3H3