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

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-18-12-14-21(15-13-18)25(29)26-19(2)24-27-22-10-6-7-11-23(22)28(24)17-16-20-8-4-3-5-9-20/h6-7,10-15,19-20H,3-5,8-9,16-17H2,1-2H3,(H,26,29)