2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H26N4O3/c1-16(23-20(27)15-29-3)22-24-18-11-7-8-12-19(18)26(22)14-21(28)25(2)13-17-9-5-4-6-10-17/h4-12,16H,13-15H2,1-3H3,(H,23,27)