2-(3,4-dimethylphenyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethyl-1-piperidyl)propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethylpiperidino)propyl]cinchoninamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H35N3O/c1-4-23-10-7-8-16-31(23)17-9-15-29-28(32)25-19-27(22-14-13-20(2)21(3)18-22)30-26-12-6-5-11-24(25)26/h5-6,11-14,18-19,23H,4,7-10,15-17H2,1-3H3,(H,29,32)