3-[(4-oxidanylpiperidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-[(4-oxidanylpiperidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-[(4-hydroxy-1-piperidyl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-[(4-hydroxy-1-piperidinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-[(4-hydroxypiperidin-1-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-[(4-hydroxypiperidino)methyl]-2-phenyl-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1O)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N3O2/c23-22(27)20-17-8-4-5-9-19(17)24-21(15-6-2-1-3-7-15)18(20)14-25-12-10-16(26)11-13-25/h1-9,16,26H,10-14H2,(H2,23,27)