2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N(CCO)CCO)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N(CCO)CCO)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-7-5-15(6-8-16)13-19-22-17-3-1-2-4-18(17)24(19)14-20(27)23(9-11-25)10-12-26/h1-8,25-26H,9-14H2