N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-17(18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)25-22(26)16-24-23(27)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,17,19H,3,6-7,12-13,16H2,1H3,(H,24,27)