N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-4-methoxybenzamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-4-methoxybenzamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Formula: C34H46N4O3 MolecularWeight: 558.75404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H46N4O3/c1-41-29-22-20-26(21-23-29)34(40)35-24-12-4-9-19-32-36-30-17-10-11-18-31(30)37(32)25-33(39)38(27-13-5-2-6-14-27)28-15-7-3-8-16-28/h10-11,17-18,20-23,27-28H,2-9,12-16,19,24-25H2,1H3,(H,35,40)