N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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