N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O/c1-2-21-13-8-9-17-28(21)18-10-16-26-24(30)19-29-23-15-7-6-14-22(23)25(27-29)20-11-4-3-5-12-20/h3-7,11-12,14-15,21H,2,8-10,13,16-19H2,1H3,(H,26,30)