2-indazol-1-yl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-indazol-1-yl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-indazol-1-yl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(1-indazolyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-indazol-1-yl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-indazol-1-yl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H29N5O2/c1-30-22-10-5-4-9-21(22)27-15-13-26(14-16-27)12-6-11-24-23(29)18-28-20-8-3-2-7-19(20)17-25-28/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,24,29)