2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-phenylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(4-phenylbutyl)cinchoninamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-37-26-16-14-25(15-17-26)34-19-21-35(22-20-34)30-23-28(27-12-5-6-13-29(27)33-30)31(36)32-18-8-7-11-24-9-3-2-4-10-24/h2-6,9-10,12-17,23H,7-8,11,18-22H2,1H3,(H,32,36)