1-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(7-bromo-2-oxo-chromen-4-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(7-bromo-2-oxochromen-4-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(7-bromo-2-keto-chromen-4-yl)methyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H23BrN2O4/c1-29-20-5-3-2-4-19(20)25-23(28)15-8-10-26(11-9-15)14-16-12-22(27)30-21-13-17(24)6-7-18(16)21/h2-7,12-13,15H,8-11,14H2,1H3,(H,25,28)