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

Systemtic Name: 3-[(1-ethylpiperidin-4-yl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[(1-ethyl-4-piperidyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[(1-ethyl-4-piperidinyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[(1-ethylpiperidin-4-yl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[(1-ethyl-4-piperidyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O2/c1-3-29(24-13-7-5-8-14-24)35-33(37)31-27-17-11-12-18-30(27)34-32(25-15-9-6-10-16-25)28(31)23-38-26-19-21-36(4-2)22-20-26/h5-18,26,29H,3-4,19-23H2,1-2H3,(H,35,37)/t29-/m0/s1