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

Systemtic Name: 4-methyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C26H32N4O3/c1-20-10-12-21(13-11-20)26(32)27-14-6-2-3-9-24-28-22-7-4-5-8-23(22)30(24)19-25(31)29-15-17-33-18-16-29/h4-5,7-8,10-13H,2-3,6,9,14-19H2,1H3,(H,27,32)