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

Systemtic Name: 4-methyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-[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)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c1-21-15-17-24(18-16-21)30(34)31-22(2)29-32-26-12-5-6-13-27(26)33(29)19-8-20-35-28-14-7-10-23-9-3-4-11-25(23)28/h3-7,9-18,22H,8,19-20H2,1-2H3,(H,31,34)