N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-3-10-25(30)27-19(2)26-28-22-14-6-7-15-23(22)29(26)17-9-18-31-24-16-8-12-20-11-4-5-13-21(20)24/h4-8,11-16,19H,3,9-10,17-18H2,1-2H3,(H,27,30)