2-(1-chloroethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-benzimidazole Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C3=C(C=C(C=C3)C)N=C2C(C)Cl

Isomeric SMILES

CCN1CCCC1CN2C3=C(C=C(C=C3)C)N=C2C(C)Cl

InChI

InChI=1S/C17H24ClN3/c1-4-20-9-5-6-14(20)11-21-16-8-7-12(2)10-15(16)19-17(21)13(3)18/h7-8,10,13-14H,4-6,9,11H2,1-3H3