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

Systemtic Name: 4-methyl-N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c1-22-14-16-24(17-15-22)30(34)31-19-18-29-32-26-11-4-5-12-27(26)33(29)20-7-21-35-28-13-6-9-23-8-2-3-10-25(23)28/h2-6,8-17H,7,18-21H2,1H3,(H,31,34)