N-[[1-[2-(4-aminophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide dihydrochloride

Systemtic Name: N-[[1-[2-(4-aminophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide dihydrochloride Openeye Name: N-[[1-[2-(4-aminophenyl)ethyl]-4-piperidyl]methyl]-1H-indazole-3-carboxamide dihydrochloride CAS Name: N-[[1-[2-(4-aminophenyl)ethyl]-4-piperidinyl]methyl]-1H-indazole-3-carboxamide dihydrochloride IUPAC Name: N-[[1-[2-(4-aminophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide dihydrochloride Traditional Name: N-[[1-[2-(4-aminophenyl)ethyl]-4-piperidyl]methyl]-1H-indazole-3-carboxamide dihydrochloride Formula: C22H29Cl2N5O MolecularWeight: 450.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CCC4=CC=C(C=C4)N.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CCC4=CC=C(C=C4)N.Cl.Cl

InChI

InChI=1S/C22H27N5O.2ClH/c23-18-7-5-16(6-8-18)9-12-27-13-10-17(11-14-27)15-24-22(28)21-19-3-1-2-4-20(19)25-26-21;;/h1-8,17H,9-15,23H2,(H,24,28)(H,25,26);2*1H