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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C31H40N4O2/c1-23-12-8-9-17-26(23)31(37)32-21-20-29-33-27-18-10-11-19-28(27)34(29)22-30(36)35(24-13-4-2-5-14-24)25-15-6-3-7-16-25/h8-12,17-19,24-25H,2-7,13-16,20-22H2,1H3,(H,32,37)