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

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1-(phenylmethyl)indazole-3-carboxamide hydrochloride Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]methyl]-1-benzyl-indazole-3-carboxamide hydrochloride CAS Name: N-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]methyl]-1-(phenylmethyl)-3-indazolecarboxamide hydrochloride IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-1-benzylindazole-3-carboxamide hydrochloride Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]methyl]-1-benzyl-indazole-3-carboxamide hydrochloride Formula: C29H32ClN5O2 MolecularWeight: 518.04968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5.Cl

InChI

InChI=1S/C29H31N5O2.ClH/c35-27(31-24-11-5-2-6-12-24)21-33-17-15-22(16-18-33)19-30-29(36)28-25-13-7-8-14-26(25)34(32-28)20-23-9-3-1-4-10-23;/h1-14,22H,15-21H2,(H,30,36)(H,31,35);1H