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

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

Systemtic Name:N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide
Openeye Name:N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide
CAS Name:N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide
IUPAC Name:N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide
Traditional Name:N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide
Formula: C33H44N4O2
MolecularWeight: 528.72806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)C


InChI

InChI=1S/C33H44N4O2/c1-24-19-20-28(25(2)22-24)33(39)34-21-11-18-31-35-29-16-9-10-17-30(29)36(31)23-32(38)37(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h9-10,16-17,19-20,22,26-27H,3-8,11-15,18,21,23H2,1-2H3,(H,34,39)


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