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N-[(E)-[1-azanyl-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxy-butylidene]amino]benzamide

N-[(E)-[1-azanyl-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxy-butylidene]amino]benzamide

Systemtic Name:N-[(E)-[1-azanyl-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxy-butylidene]amino]benzamide
Openeye Name:N-[(E)-[1-amino-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxy-butylidene]amino]benzamide
CAS Name:N-[(E)-[1-amino-4-[[2-(dimethylaminomethyl)-2-benzimidazolyl]oxy]butylidene]amino]benzamide
IUPAC Name:N-[(E)-[1-amino-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxybutylidene]amino]benzamide
Traditional Name:N-[(E)-[1-amino-4-[2-(dimethylaminomethyl)benzimidazol-2-yl]oxy-butylidene]amino]benzamide
Formula: C21H26N6O2
MolecularWeight: 394.47014
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(N=C2C=CC=CC2=N1)OCCCC(=NNC(=O)C3=CC=CC=C3)N


Isomeric SMILES

CN(C)CC1(N=C2C=CC=CC2=N1)OCCC/C(=N\NC(=O)C3=CC=CC=C3)/N


InChI

InChI=1S/C21H26N6O2/c1-27(2)15-21(23-17-11-6-7-12-18(17)24-21)29-14-8-13-19(22)25-26-20(28)16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3,(H2,22,25)(H,26,28)


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