2-(3,3-dimethylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,3-dimethylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,3-dimethyl-1-piperidyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,3-dimethyl-1-piperidinyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,3-dimethylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,3-dimethylpiperidino)-N-(1-phenylpropyl)cinchoninamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)(C)C

InChI

InChI=1S/C26H31N3O/c1-4-22(19-11-6-5-7-12-19)28-25(30)21-17-24(27-23-14-9-8-13-20(21)23)29-16-10-15-26(2,3)18-29/h5-9,11-14,17,22H,4,10,15-16,18H2,1-3H3,(H,28,30)