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

Systemtic Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(4-isobutyrylpiperazino)-3-pyridyl]-2-phenoxy-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-16(2)21(27)25-12-10-24(11-13-25)19-9-8-17(14-22-19)23-20(26)15-28-18-6-4-3-5-7-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)