N-cyclohexyl-2-(2-phenylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-phenylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-phenyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(2-phenylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-27(30(24-16-8-3-9-17-24)20-22-12-4-1-5-13-22)21-31-26-19-11-10-18-25(26)29-28(31)23-14-6-2-7-15-23/h1-2,4-7,10-15,18-19,24H,3,8-9,16-17,20-21H2