N-[1-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N4O5/c1-32-19-4-2-3-17(13-19)24(30)27-18-7-9-29(10-8-18)25(31)20-15-26-28-23(20)16-5-6-21-22(14-16)34-12-11-33-21/h2-6,13-15,18H,7-12H2,1H3,(H,26,28)(H,27,30)