N-cyclopropyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridylmethyl)acetamide CAS Name: N-cyclopropyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridylmethyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N(CC4=CC=CC=N4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N(CC4=CC=CC=N4)C5CC5

InChI

InChI=1S/C23H22N2O4/c26-22(25(16-7-8-16)13-15-4-1-2-11-24-15)14-28-17-9-10-19-18-5-3-6-20(18)23(27)29-21(19)12-17/h1-2,4,9-12,16H,3,5-8,13-14H2