4-methoxy-N-(2-methylpropyl)-3-oxidanyl-N-[(1-phenylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methylpropyl)-3-oxidanyl-N-[(1-phenylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-hydroxy-N-isobutyl-4-methoxy-N-[(1-phenylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-hydroxy-4-methoxy-N-(2-methylpropyl)-N-[(1-phenyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2-methylpropyl)-N-[(1-phenylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-hydroxy-N-isobutyl-4-methoxy-N-[(1-phenylbenzimidazol-2-yl)methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C26H27N3O3/c1-18(2)16-28(26(31)19-13-14-24(32-3)23(30)15-19)17-25-27-21-11-7-8-12-22(21)29(25)20-9-5-4-6-10-20/h4-15,18,30H,16-17H2,1-3H3