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

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-methylbenzamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C)C

InChI

InChI=1S/C20H22N4O2/c1-13-6-4-5-7-16(13)20(26)22-15-8-9-18-17(12-15)23-19(24(18)3)10-11-21-14(2)25/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,26)