N-methyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C26H28N2O4/c1-27(16-18-7-2-3-10-23(18)28-13-4-5-14-28)25(29)17-31-19-11-12-21-20-8-6-9-22(20)26(30)32-24(21)15-19/h2-3,7,10-12,15H,4-6,8-9,13-14,16-17H2,1H3