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

Systemtic Name: N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H38N4O3/c1-37-25-18-16-22(17-19-25)30(36)31-20-28-32-26-14-8-9-15-27(26)33(28)21-29(35)34(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h8-9,14-19,23-24H,2-7,10-13,20-21H2,1H3,(H,31,36)