N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamide hydrochloride

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamide hydrochloride Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]methyl]-1H-indazole-3-carboxamide hydrochloride CAS Name: N-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]methyl]-1H-indazole-3-carboxamide hydrochloride IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamide hydrochloride Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]methyl]-1H-indazole-3-carboxamide hydrochloride Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H25N5O2.ClH/c28-20(24-17-6-2-1-3-7-17)15-27-12-10-16(11-13-27)14-23-22(29)21-18-8-4-5-9-19(18)25-26-21;/h1-9,16H,10-15H2,(H,23,29)(H,24,28)(H,25,26);1H