(2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone

Systemtic Name: (2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Openeye Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone CAS Name: (2E)-1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone IUPAC Name: (2E)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Traditional Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=CC(=O)C2CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4O1)C

Isomeric SMILES

CC1(N/C(=C/C(=O)C2CCN(CC2)C(=O)C3CCCC3)/C4=CC=CC=C4O1)C

InChI

InChI=1S/C23H30N2O3/c1-23(2)24-19(18-9-5-6-10-21(18)28-23)15-20(26)16-11-13-25(14-12-16)22(27)17-7-3-4-8-17/h5-6,9-10,15-17,24H,3-4,7-8,11-14H2,1-2H3/b19-15+