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

Systemtic Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H40N4O2/c36-30(35(25-15-6-2-7-16-25)26-17-8-3-9-18-26)23-34-28-20-11-10-19-27(28)33-29(34)21-12-22-32-31(37)24-13-4-1-5-14-24/h1,4-5,10-11,13-14,19-20,25-26H,2-3,6-9,12,15-18,21-23H2,(H,32,37)