2-(4-methylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylpropyl)cinchoninamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC(CC4)C

InChI

InChI=1S/C25H29N3O/c1-3-22(19-9-5-4-6-10-19)27-25(29)21-17-24(28-15-13-18(2)14-16-28)26-23-12-8-7-11-20(21)23/h4-12,17-18,22H,3,13-16H2,1-2H3,(H,27,29)