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N-[1-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C21H27N3O4
MolecularWeight: 385.45678
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)NC(=O)C4CC4


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)NC(=O)C4CC4


InChI

InChI=1S/C21H27N3O4/c1-14-21(27)24(17-4-2-3-5-18(17)28-14)13-10-19(25)23-11-8-16(9-12-23)22-20(26)15-6-7-15/h2-5,14-16H,6-13H2,1H3,(H,22,26)


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