N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O3/c1-13(25)21-11-10-19-23-16-12-14(8-9-17(16)24(19)2)22-20(26)15-6-4-5-7-18(15)27-3/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,26)