N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O4/c1-29-17-21(24(28-29)19-8-9-22-23(16-19)34-15-5-14-33-22)26(32)30-12-10-20(11-13-30)27-25(31)18-6-3-2-4-7-18/h2-4,6-9,16-17,20H,5,10-15H2,1H3,(H,27,31)