N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35N3O/c39-35(37(31-16-8-3-9-17-31)25-28-12-4-1-5-13-28)26-38-33-19-11-10-18-32(33)36-34(38)24-27-20-22-30(23-21-27)29-14-6-2-7-15-29/h1-2,4-7,10-15,18-23,31H,3,8-9,16-17,24-26H2