N-(3-imidazol-1-ylpropyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(1-naphthyloxy)butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(1-naphthoxy)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-18(20(24)22-11-6-13-23-14-12-21-15-23)25-19-10-5-8-16-7-3-4-9-17(16)19/h3-5,7-10,12,14-15,18H,2,6,11,13H2,1H3,(H,22,24)