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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3OC)C

InChI

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