N-[1-[(2-bromophenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-[(2-bromophenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[(2-bromophenyl)methyl]-4-piperidyl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[(2-bromophenyl)methyl]-4-piperidinyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[(2-bromophenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: N-[1-(2-bromobenzyl)-4-piperidyl]-4-keto-7-methoxy-chromene-2-carboxamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4Br

InChI

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