N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-piperidino-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N2O3/c26-22(14-25-10-4-1-5-11-25)24-18-8-9-21-19(13-18)23-17(15-27-21)12-16-6-2-3-7-20(16)28-23/h2-3,6-9,13,17,23H,1,4-5,10-12,14-15H2,(H,24,26)