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

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-piperidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidinoethyl)indazol-4-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-28(20-22-12-14-24(15-13-22)34-23-8-3-1-4-9-23)30-26-10-7-11-27-25(26)21-29-32(27)19-18-31-16-5-2-6-17-31/h1,3-4,7-15,21H,2,5-6,16-20H2,(H,30,33)