N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]quinoline-8-carboxamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]quinoline-8-carboxamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]quinoline-8-carboxamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]quinoline-8-carboxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC3=C2N=CC=C3)CC4COC5=C(O4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC3=C2N=CC=C3)CC4COC5=C(O4)C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O3/c26-19-6-7-22-23(13-19)32-20(16-31-22)15-29-11-8-17(9-12-29)14-28-25(30)21-5-1-3-18-4-2-10-27-24(18)21/h1-7,10,13,17,20H,8-9,11-12,14-16H2,(H,28,30)