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4-oxidanylidene-N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide

4-oxidanylidene-N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide

Systemtic Name:4-oxidanylidene-N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide
Openeye Name:4-oxo-N-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide
CAS Name:4-oxo-N-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:4-oxo-N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide
Traditional Name:4-keto-N-[4-[4-(2-pyridyl)piperazino]butyl]-2-(3,4,5-trimethoxyphenyl)chromene-3-carboxamide
Formula: C32H36N4O6
MolecularWeight: 572.65144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=CC=CC=C3O2)C(=O)NCCCCN4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=CC=CC=C3O2)C(=O)NCCCCN4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C32H36N4O6/c1-39-25-20-22(21-26(40-2)31(25)41-3)30-28(29(37)23-10-4-5-11-24(23)42-30)32(38)34-14-8-9-15-35-16-18-36(19-17-35)27-12-6-7-13-33-27/h4-7,10-13,20-21H,8-9,14-19H2,1-3H3,(H,34,38)


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