4-methoxy-N-[2-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-(3-isoxazolidin-2-ylpropanoyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[3-(2-isoxazolidinyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[2-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(3-isoxazolidin-2-ylpropanoyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCN4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCN4CCCO4

InChI

InChI=1S/C22H29N5O4/c1-30-19-5-3-17(4-6-19)22(29)24-20-7-11-23-27(20)18-8-13-25(14-9-18)21(28)10-15-26-12-2-16-31-26/h3-7,11,18H,2,8-10,12-16H2,1H3,(H,24,29)