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

Systemtic Name: 4-[[cyclopropyl-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(7-methyl-2-oxo-chromen-4-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(7-methyl-2-oxochromen-4-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(2-keto-7-methyl-chromen-4-yl)methyl]amino]methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H22N2O3/c1-14-2-9-19-17(11-21(25)27-20(19)10-14)13-24(18-7-8-18)12-15-3-5-16(6-4-15)22(23)26/h2-6,9-11,18H,7-8,12-13H2,1H3,(H2,23,26)