2-methyl-8-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[3-(4-piperidinopiperidino)propyl]-8-(p-tolyl)cinchoninamide Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCC(CC4)N5CCCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCC(CC4)N5CCCCC5)C

InChI

InChI=1S/C31H40N4O/c1-23-10-12-25(13-11-23)27-8-6-9-28-29(22-24(2)33-30(27)28)31(36)32-16-7-17-34-20-14-26(15-21-34)35-18-4-3-5-19-35/h6,8-13,22,26H,3-5,7,14-21H2,1-2H3,(H,32,36)