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

Systemtic Name: N-cyclohexyl-2-(2-phenethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-phenethyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c34-30(32(26-16-8-3-9-17-26)22-25-14-6-2-7-15-25)23-33-28-19-11-10-18-27(28)31-29(33)21-20-24-12-4-1-5-13-24/h1-2,4-7,10-15,18-19,26H,3,8-9,16-17,20-23H2