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

Systemtic Name: N-[2-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C31H40N4O3/c1-38-26-16-10-11-23(21-26)31(37)32-20-19-29-33-27-17-8-9-18-28(27)34(29)22-30(36)35(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h8-11,16-18,21,24-25H,2-7,12-15,19-20,22H2,1H3,(H,32,37)