N,N-dicyclohexyl-2-[2-(diphenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(diphenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N,N-dicyclohexyl-acetamide CAS Name: N,N-dicyclohexyl-2-[2-(diphenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N,N-dicyclohexylacetamide Traditional Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N,N-dicyclohexyl-acetamide Formula: C34H39N3O MolecularWeight: 505.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N3O/c38-32(37(28-19-9-3-10-20-28)29-21-11-4-12-22-29)25-36-31-24-14-13-23-30(31)35-34(36)33(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-2,5-8,13-18,23-24,28-29,33H,3-4,9-12,19-22,25H2