N,N-dicyclohexyl-2-(2-phenethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N,N-dicyclohexyl-2-(2-phenethylbenzimidazol-1-yl)ethanamide Openeye Name: N,N-dicyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide CAS Name: N,N-dicyclohexyl-2-(2-phenethyl-1-benzimidazolyl)acetamide IUPAC Name: N,N-dicyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide Traditional Name: N,N-dicyclohexyl-2-(2-phenethylbenzimidazol-1-yl)acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O/c33-29(32(24-14-6-2-7-15-24)25-16-8-3-9-17-25)22-31-27-19-11-10-18-26(27)30-28(31)21-20-23-12-4-1-5-13-23/h1,4-5,10-13,18-19,24-25H,2-3,6-9,14-17,20-22H2