N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-3-methoxy-benzamide CAS Name: N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-3-methoxy-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-19(2)17-28(26(30)20-10-9-13-22(16-20)31-3)18-25-27-23-14-7-8-15-24(23)29(25)21-11-5-4-6-12-21/h7-10,13-16,19,21H,4-6,11-12,17-18H2,1-3H3