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

Systemtic Name: 3-methoxy-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-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]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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