4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide dihydrochloride

Systemtic Name: 4-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide dihydrochloride Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide dihydrochloride CAS Name: 4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-propyl-3-indazolecarboxamide dihydrochloride IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide dihydrochloride Traditional Name: 4-[2-(4-benzylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide dihydrochloride Formula: C24H33Cl2N5O MolecularWeight: 478.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H31N5O.2ClH/c1-2-12-29-21-10-6-9-20(22(21)23(26-29)24(25)30)11-13-27-14-16-28(17-15-27)18-19-7-4-3-5-8-19;;/h3-10H,2,11-18H2,1H3,(H2,25,30);2*1H