2-[2-[(3-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyethyl)propanamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-1-benzimidazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[2-(3-chlorobenzyl)benzimidazol-1-yl]-N-(2-methoxyethyl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C2=CC=CC=C2N=C1CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCOC)N1C2=CC=CC=C2N=C1CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(20(25)22-10-11-26-2)24-18-9-4-3-8-17(18)23-19(24)13-15-6-5-7-16(21)12-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)