3,4-dimethoxy-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)OC

InChI

InChI=1S/C27H34N4O5/c1-34-23-12-11-20(18-24(23)35-2)27(33)28-13-7-3-4-10-25-29-21-8-5-6-9-22(21)31(25)19-26(32)30-14-16-36-17-15-30/h5-6,8-9,11-12,18H,3-4,7,10,13-17,19H2,1-2H3,(H,28,33)