4-[[cyclopropyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(7-ethyl-2-oxochromen-4-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]amino]methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C23H24N2O3/c1-2-15-5-10-20-18(12-22(26)28-21(20)11-15)14-25(19-8-9-19)13-16-3-6-17(7-4-16)23(24)27/h3-7,10-12,19H,2,8-9,13-14H2,1H3,(H2,24,27)