N-cyclohexyl-N-(phenylmethyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-cyclohexylacetamide Traditional Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-cyclohexyl-acetamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c33-29(31(25-16-8-3-9-17-25)21-24-14-6-2-7-15-24)22-32-27-19-11-10-18-26(27)30-28(32)20-23-12-4-1-5-13-23/h1-2,4-7,10-15,18-19,25H,3,8-9,16-17,20-22H2