N-(3-morpholin-4-ylpropyl)-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(3-morpholinopropyl)-4-(3-phenylindazol-1-yl)butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(25-13-7-14-27-16-18-30-19-17-27)12-6-15-28-22-11-5-4-10-21(22)24(26-28)20-8-2-1-3-9-20/h1-5,8-11H,6-7,12-19H2,(H,25,29)