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N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name:N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-[2-(cyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-[2-(cyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-[2-(cyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3


InChI

InChI=1S/C20H28N4O2/c1-2-8-19(25)21-13-18-23-16-11-6-7-12-17(16)24(18)14-20(26)22-15-9-4-3-5-10-15/h6-7,11-12,15H,2-5,8-10,13-14H2,1H3,(H,21,25)(H,22,26)


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