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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-(2-morpholinoethyl)-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(2-morpholinoethyl)-4-(3-phenylindazol-1-yl)butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(24-12-14-26-15-17-29-18-16-26)11-6-13-27-21-10-5-4-9-20(21)23(25-27)19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,24,28)