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N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide

N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
Openeye Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
CAS Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3,4-dimethoxybenzamide
IUPAC Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxybenzamide
Traditional Name:N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
Formula: C32H42N4O4
MolecularWeight: 546.70028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C32H42N4O4/c1-22(33-32(38)23-18-19-28(39-2)29(20-23)40-3)31-34-26-16-10-11-17-27(26)35(31)21-30(37)36(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h10-11,16-20,22,24-25H,4-9,12-15,21H2,1-3H3,(H,33,38)


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