N-(3-indazol-1-ylpropyl)-2-[(2R)-3-oxidanylidene-1-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(3-indazol-1-ylpropyl)-2-[(2R)-3-oxidanylidene-1-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-(3-indazol-1-ylpropyl)-2-[(2R)-3-oxo-1-(3-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-[3-(1-indazolyl)propyl]-2-[(2R)-3-oxo-1-(3-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-(3-indazol-1-ylpropyl)-2-[(2R)-3-oxo-1-(pyridin-3-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-(3-indazol-1-ylpropyl)-2-[(2R)-3-keto-1-(3-pyridylmethyl)piperazin-2-yl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCN2C3=CC=CC=C3C=N2)CC4=CN=CC=C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCN2C3=CC=CC=C3C=N2)CC4=CN=CC=C4

InChI

InChI=1S/C22H26N6O2/c29-21(24-9-4-11-28-19-7-2-1-6-18(19)15-26-28)13-20-22(30)25-10-12-27(20)16-17-5-3-8-23-14-17/h1-3,5-8,14-15,20H,4,9-13,16H2,(H,24,29)(H,25,30)/t20-/m1/s1