N-[1-(1H-benzimidazol-2-yl)ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1-naphthoxy)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-16(23-25-19-11-4-5-12-20(19)26-23)24-22(27)14-7-15-28-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13,16H,7,14-15H2,1H3,(H,24,27)(H,25,26)