2-[3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[3-oxo-1-[(3-phenoxyphenyl)methyl]-2-piperazinyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(3-phenoxybenzyl)piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=NC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=NC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(28-14-11-20-9-12-27-13-10-20)18-24-26(32)29-15-16-30(24)19-21-5-4-8-23(17-21)33-22-6-2-1-3-7-22/h1-10,12-13,17,24H,11,14-16,18-19H2,(H,28,31)(H,29,32)