2-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-tetralin-1-yl-acetamide CAS Name: 2-cyclohexyl-N-[(1-methyl-2-benzimidazolyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-cyclohexyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-tetralin-1-yl-acetamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)CC5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)CC5CCCCC5

InChI

InChI=1S/C27H33N3O/c1-29-25-16-8-7-15-23(25)28-26(29)19-30(27(31)18-20-10-3-2-4-11-20)24-17-9-13-21-12-5-6-14-22(21)24/h5-8,12,14-16,20,24H,2-4,9-11,13,17-19H2,1H3