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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

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