N-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H23N3O3/c1-22-15-5-7-16(8-6-15)23-13-2-4-17(21)19-9-3-11-20-12-10-18-14-20/h5-8,10,12,14H,2-4,9,11,13H2,1H3,(H,19,21)