N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]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=C3CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

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