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

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]methyl]-1-benzyl-indazole-3-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]methyl]-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-1-benzylindazole-3-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]methyl]-1-benzyl-indazole-3-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O2/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)