4-methoxy-N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O3/c1-35-25-14-12-23(13-15-25)30(34)31-18-17-29-32-27-9-4-5-10-28(27)33(29)19-6-20-36-26-16-11-22-7-2-3-8-24(22)21-26/h2-5,7-16,21H,6,17-20H2,1H3,(H,31,34)