2-(3-phenoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide

Systemtic Name: 2-(3-phenoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-(3-phenoxyphenyl)-N-[2-[2-(1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: 2-(3-phenoxyphenyl)-N-[2-[2-(1-piperidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-(3-phenoxyphenyl)-N-[2-(2-piperidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-(3-phenoxyphenyl)-N-[2-(2-piperidinoethyl)indazol-4-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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