N-[1-[2-(2-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(2-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[2-(2-methyl-1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: N-[1-[2-(2-methyl-1-piperidinyl)ethyl]-4-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[2-(2-methylpiperidino)ethyl]indazol-4-yl]acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-23-8-5-6-17-33(23)18-19-34-29-12-7-11-28(27(29)21-31-34)32-30(35)20-24-13-15-26(16-14-24)36-22-25-9-3-2-4-10-25/h2-4,7,9-16,21,23H,5-6,8,17-20,22H2,1H3,(H,32,35)