N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(6-chloro-4-oxo-3-phenylchromen-2-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)-2-(4-methylpiperidino)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O3/c1-15-9-11-26(12-10-15)14-20(27)25-23-21(16-5-3-2-4-6-16)22(28)18-13-17(24)7-8-19(18)29-23/h2-8,13,15H,9-12,14H2,1H3,(H,25,27)