N-(2-morpholin-4-ylethyl)-2-(3-phenylindazol-1-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-(2-morpholinoethyl)-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-(2-morpholinoethyl)-2-(3-phenylindazol-1-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCN1CCOCC1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-17(22(27)23-11-12-25-13-15-28-16-14-25)26-20-10-6-5-9-19(20)21(24-26)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)