4-methoxy-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methoxy-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methoxy-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methoxy-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methoxy-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-17(18(2)28)27-22-10-7-6-9-21(22)26-23(27)11-5-4-8-16-25-24(29)19-12-14-20(30-3)15-13-19/h6-7,9-10,12-15,17H,4-5,8,11,16H2,1-3H3,(H,25,29)