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N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloranyl-2-oxidanylidene-chromen-3-yl]ethanamide

N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloranyl-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name:N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloranyl-2-oxidanylidene-chromen-3-yl]ethanamide
Openeye Name:N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-6-chloro-2-oxo-chromen-3-yl]acetamide
CAS Name:N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-2-oxo-1-benzopyran-3-yl]acetamide
IUPAC Name:N-[4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloro-2-oxochromen-3-yl]acetamide
Traditional Name:N-[6-chloro-2-keto-4-[(1-piperonyl-4-piperidyl)amino]chromen-3-yl]acetamide
Formula: C24H24ClN3O5
MolecularWeight: 469.91746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)OC1=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)OC1=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H24ClN3O5/c1-14(29)26-23-22(18-11-16(25)3-5-19(18)33-24(23)30)27-17-6-8-28(9-7-17)12-15-2-4-20-21(10-15)32-13-31-20/h2-5,10-11,17,27H,6-9,12-13H2,1H3,(H,26,29)


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