N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-27-15-20(26)24-11-9-23(10-12-24)18-8-7-16(13-21-18)22-19(25)14-28-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)