2-(3-phenylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(3-piperidinopropyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c28-22(24-14-9-17-26-15-7-2-8-16-26)18-27-21-13-6-5-12-20(21)23(25-27)19-10-3-1-4-11-19/h1,3-6,10-13H,2,7-9,14-18H2,(H,24,28)