2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-5-yl]ethanamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-5-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-piperidyl)ethyl]indazol-5-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-piperidinyl)ethyl]-5-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-5-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(2-piperidinoethyl)indazol-5-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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