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4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butanamide

4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butanamide

Systemtic Name:4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butanamide
Openeye Name:4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butanamide
CAS Name:4-(1H-benzimidazol-2-yl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]butanamide
IUPAC Name:4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butanamide
Traditional Name:4-(1H-benzimidazol-2-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]butyramide
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H25N5O/c1-16-24-19-10-4-5-11-20(19)27(16)15-7-14-23-22(28)13-6-12-21-25-17-8-2-3-9-18(17)26-21/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,28)(H,25,26)


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