N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-8-hydroxy-quinaldamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-5-1-3-17(13-19)15-27-11-9-16(10-12-27)14-25-23(29)20-8-7-18-4-2-6-21(28)22(18)26-20/h1-8,13,16,28H,9-12,14-15H2,(H,25,29)