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4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one

4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name:4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:4-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H32N2O4/c1-19-26(30)28(23-5-3-4-6-24(23)32-19)18-15-25(29)27-16-13-21(14-17-27)8-7-20-9-11-22(31-2)12-10-20/h3-6,9-12,19,21H,7-8,13-18H2,1-2H3


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