N-(3-methoxypropyl)-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-(3-methoxypropyl)-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-(3-methoxypropyl)-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-(3-methoxypropyl)-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(3-methoxypropyl)-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(3-methoxypropyl)-4-(3-phenylindazol-1-yl)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-16-8-14-22-20(25)13-7-15-24-19-12-6-5-11-18(19)21(23-24)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,25)