N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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