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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

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