3-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[[4-(1-methyl-4-piperidyl)piperazin-1-yl]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[[4-(1-methyl-4-piperidinyl)-1-piperazinyl]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[[4-(1-methyl-4-piperidyl)piperazino]methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C36H43N5O MolecularWeight: 561.75952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCN(CC5)C6CCN(CC6)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCN(CC5)C6CCN(CC6)C

InChI

InChI=1S/C36H43N5O/c1-3-32(27-12-6-4-7-13-27)38-36(42)34-30-16-10-11-17-33(30)37-35(28-14-8-5-9-15-28)31(34)26-40-22-24-41(25-23-40)29-18-20-39(2)21-19-29/h4-17,29,32H,3,18-26H2,1-2H3,(H,38,42)/t32-/m0/s1