N-(9-ethylcarbazol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C71

InChI

InChI=1S/C34H28N4O2/c1-2-37-30-13-7-5-11-27(30)28-20-25(16-18-31(28)37)35-34(39)21-38-32-14-8-6-12-29(32)36-33(38)22-40-26-17-15-23-9-3-4-10-24(23)19-26/h3-20H,2,21-22H2,1H3,(H,35,39)