2-methoxy-N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-(3-methoxypropanoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-(3-methoxypropanoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COCCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-28-15-11-19(26)24-13-9-17(10-14-24)25-18(8-12-22-25)23-21(27)20(29-2)16-6-4-3-5-7-16/h3-8,12,17,20H,9-11,13-15H2,1-2H3,(H,23,27)