2-[4-[2-azanylethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[2-azanylethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[2-aminoethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[2-aminoethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[2-aminoethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[2-aminoethoxy-(4-chlorophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(C4=CC=C(C=C4)Cl)OCCN

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(C4=CC=C(C=C4)Cl)OCCN

InChI

InChI=1S/C23H21ClN4O2/c24-18-8-5-15(6-9-18)21(30-12-11-25)14-1-3-16(4-2-14)23-27-19-10-7-17(22(26)29)13-20(19)28-23/h1-10,13,21H,11-12,25H2,(H2,26,29)(H,27,28)