N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]acetamide CAS Name: N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]acetamide IUPAC Name: N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]acetamide Traditional Name: N-[bis(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C3=NC4=C(N3)C=C(C(=C4)C)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(C3=NC4=C(N3)C=C(C(=C4)C)C)NC(=O)C

InChI

InChI=1S/C21H23N5O/c1-10-6-15-16(7-11(10)2)24-20(23-15)19(22-14(5)27)21-25-17-8-12(3)13(4)9-18(17)26-21/h6-9,19H,1-5H3,(H,22,27)(H,23,24)(H,25,26)