N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]-N-propyl-ethanamide

Systemtic Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]-N-propyl-ethanamide Openeye Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]-N-propyl-acetamide CAS Name: N-[4-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2-methylphenyl]-N-propylacetamide IUPAC Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-propylacetamide Traditional Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2-methyl-phenyl]-N-propyl-acetamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C(C=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)C(=O)C

Isomeric SMILES

CCCN(C1=C(C=C(C=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)C(=O)C

InChI

InChI=1S/C25H33N5O/c1-4-12-30(20(3)31)24-10-9-21(18-19(24)2)11-13-28-14-16-29(17-15-28)25-22-7-5-6-8-23(22)26-27-25/h5-10,18H,4,11-17H2,1-3H3,(H,26,27)