2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1-methyl-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1-methyl-benzimidazole-4-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1-methyl-benzimidazole-4-carboxamide CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3-pyrrolidinyl]-1-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1-methylbenzimidazole-4-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1-methyl-benzimidazole-4-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2N=C1C3CCN(C3)CCC4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CN1C2=CC=CC(=C2N=C1C3CCN(C3)CCC4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C21H23ClN4O/c1-25-18-4-2-3-17(20(23)27)19(18)24-21(25)15-10-12-26(13-15)11-9-14-5-7-16(22)8-6-14/h2-8,15H,9-13H2,1H3,(H2,23,27)