N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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