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

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]-2-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-phenoxybenzyl)piperazin-2-yl]-N-(4-pyridylmethyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=NC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCC2=CC=NC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c30-24(28-17-19-9-11-26-12-10-19)16-23-25(31)27-13-14-29(23)18-20-5-4-8-22(15-20)32-21-6-2-1-3-7-21/h1-12,15,23H,13-14,16-18H2,(H,27,31)(H,28,30)/t23-/m1/s1