N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(1-naphthoxy)acetamide Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2NC(=O)COC3=CC=CC4=CC=CC=C43)C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2NC(=O)COC3=CC=CC4=CC=CC=C43)C#N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O2/c36-23-30-33(26-14-4-1-5-15-26)34(27-16-6-2-7-17-27)38(28-19-8-3-9-20-28)35(30)37-32(39)24-40-31-22-12-18-25-13-10-11-21-29(25)31/h1-2,4-7,10-18,21-22,28H,3,8-9,19-20,24H2,(H,37,39)