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

Systemtic Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H42N4O3/c1-39-27-20-18-24(19-21-27)32(38)33-22-10-17-30-34-28-15-8-9-16-29(28)35(30)23-31(37)36(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h8-9,15-16,18-21,25-26H,2-7,10-14,17,22-23H2,1H3,(H,33,38)