N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-26-14-16-27(17-15-26)13-7-12-24-22(29)18-28-21-11-6-5-10-20(21)23(25-28)19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,24,29)