N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[2-(piperidinomethyl)benzyl]quinoline-8-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(21-12-6-10-18-11-7-13-24-22(18)21)25-16-19-8-2-3-9-20(19)17-26-14-4-1-5-15-26/h2-3,6-13H,1,4-5,14-17H2,(H,25,27)