N-[[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]methyl]nicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-28-21-6-7-22-20(11-21)10-18(16-29-22)15-26-9-3-4-17(14-26)12-25-23(27)19-5-2-8-24-13-19/h2,5-8,10-11,13,17H,3-4,9,12,14-16H2,1H3,(H,25,27)