3-[[1-(2-methoxyethyl)piperidin-4-yl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-[[1-(2-methoxyethyl)piperidin-4-yl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[[1-(2-methoxyethyl)-4-piperidyl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[[1-(2-methoxyethyl)-4-piperidinyl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[[1-(2-methoxyethyl)piperidin-4-yl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[[1-(2-methoxyethyl)-4-piperidyl]oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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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)COC5CCN(CC5)CCOC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC5CCN(CC5)CCOC

InChI

InChI=1S/C34H39N3O3/c1-3-30(25-12-6-4-7-13-25)36-34(38)32-28-16-10-11-17-31(28)35-33(26-14-8-5-9-15-26)29(32)24-40-27-18-20-37(21-19-27)22-23-39-2/h4-17,27,30H,3,18-24H2,1-2H3,(H,36,38)/t30-/m0/s1