3-[[4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)amino]piperidin-1-yl]methyl]benzamide

Systemtic Name: 3-[[4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)amino]piperidin-1-yl]methyl]benzamide Openeye Name: 3-[[4-[(6-chloro-2-oxo-chromen-4-yl)amino]-1-piperidyl]methyl]benzamide CAS Name: 3-[[4-[(6-chloro-2-oxo-1-benzopyran-4-yl)amino]-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[[4-[(6-chloro-2-oxochromen-4-yl)amino]piperidin-1-yl]methyl]benzamide Traditional Name: 3-[[4-[(6-chloro-2-keto-chromen-4-yl)amino]piperidino]methyl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)Cl)CC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)Cl)CC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H22ClN3O3/c23-16-4-5-20-18(11-16)19(12-21(27)29-20)25-17-6-8-26(9-7-17)13-14-2-1-3-15(10-14)22(24)28/h1-5,10-12,17,25H,6-9,13H2,(H2,24,28)