N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-29-20-11-7-10-19(16-20)24(28)25-17-23-26-21-12-5-6-13-22(21)27(23)15-14-18-8-3-2-4-9-18/h5-7,10-13,16,18H,2-4,8-9,14-15,17H2,1H3,(H,25,28)