2-(4-phenylmethoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-[2-(1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[2-[2-(1-piperidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(2-piperidinoethyl)indazol-4-yl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-29(20-23-12-14-25(15-13-23)35-22-24-8-3-1-4-9-24)30-27-10-7-11-28-26(27)21-33(31-28)19-18-32-16-5-2-6-17-32/h1,3-4,7-15,21H,2,5-6,16-20,22H2,(H,30,34)