N-[[1-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[[1-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-[2-(4-benzoxyanilino)-2-keto-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H37N5O3/c1-23(2)37-29-11-7-6-10-28(29)31(35-37)32(39)33-20-24-16-18-36(19-17-24)21-30(38)34-26-12-14-27(15-13-26)40-22-25-8-4-3-5-9-25/h3-15,23-24H,16-22H2,1-2H3,(H,33,39)(H,34,38)