2-phenyl-N-(1-phenylethyl)-3-[(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-3-[(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-3-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methyl]quinoline-4-carboxamide CAS Name: 3-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylethyl)-3-[[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-3-[[4-(pyrrolidine-1-carbonyl)piperidino]methyl]cinchoninamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(CC5)C(=O)N6CCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(CC5)C(=O)N6CCCC6

InChI

InChI=1S/C35H38N4O2/c1-25(26-12-4-2-5-13-26)36-34(40)32-29-16-8-9-17-31(29)37-33(27-14-6-3-7-15-27)30(32)24-38-22-18-28(19-23-38)35(41)39-20-10-11-21-39/h2-9,12-17,25,28H,10-11,18-24H2,1H3,(H,36,40)