4-methoxy-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27N3O3/c1-20(30-29(33)22-14-16-23(34-2)17-15-22)28-31-25-11-5-6-12-26(25)32(28)18-19-35-27-13-7-9-21-8-3-4-10-24(21)27/h3-17,20H,18-19H2,1-2H3,(H,30,33)