2,3-dimethoxy-N-[[(3S)-1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3S)-1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3S)-1-[2-(3-methylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3S)-1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3S)-1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3S)-1-[2-(3-methylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC[C@H](C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N4O4/c1-15-9-11-25(23-15)14-19(26)24-10-5-6-16(13-24)12-22-21(27)17-7-4-8-18(28-2)20(17)29-3/h4,7-9,11,16H,5-6,10,12-14H2,1-3H3,(H,22,27)/t16-/m0/s1