2-(4-cyanophenoxy)-N-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrazol-3-yl)-4-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-methyl-3-pyrazolyl)-4-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrazol-3-yl)-4-(2-piperidinoethoxy)phenyl]acetamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)OCCN4CCCCC4

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)OCCN4CCCCC4

InChI

InChI=1S/C26H29N5O3/c1-30-24(11-12-28-30)23-17-21(7-10-25(23)33-16-15-31-13-3-2-4-14-31)29-26(32)19-34-22-8-5-20(18-27)6-9-22/h5-12,17H,2-4,13-16,19H2,1H3,(H,29,32)