piperidin-1-yl-[4-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[4-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[4-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 1-piperidinyl-[4-[[4-(1-pyrazolyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: piperidin-1-yl-[4-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[4-(4-pyrazol-1-ylbenzyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H26N4O2/c29-24(26-14-4-1-5-15-26)23-18-27(21-7-2-3-8-22(21)30-23)17-19-9-11-20(12-10-19)28-16-6-13-25-28/h2-3,6-13,16,23H,1,4-5,14-15,17-18H2