N,N-dicyclohexyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H37N3O2/c36-32(35(25-14-3-1-4-15-25)26-16-5-2-6-17-26)22-34-29-20-10-9-19-28(29)33-31(34)23-37-30-21-11-13-24-12-7-8-18-27(24)30/h7-13,18-21,25-26H,1-6,14-17,22-23H2