N-(3-morpholin-4-ylpropyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(23-11-6-12-25-13-15-28-16-14-25)17-26-20-10-5-4-9-19(20)22(24-26)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,23,27)