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

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(2S)-pyrrolidin-2-yl]methoxymethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(2S)-pyrrolidin-2-yl]methoxymethyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(2S)-2-pyrrolidinyl]methoxymethyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(2S)-pyrrolidin-2-yl]methoxymethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(2S)-pyrrolidin-2-yl]methoxymethyl]cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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)COCC5CCCN5

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC[C@@H]5CCCN5

InChI

InChI=1S/C31H33N3O2/c1-2-27(22-12-5-3-6-13-22)34-31(35)29-25-17-9-10-18-28(25)33-30(23-14-7-4-8-15-23)26(29)21-36-20-24-16-11-19-32-24/h3-10,12-15,17-18,24,27,32H,2,11,16,19-21H2,1H3,(H,34,35)/t24-,27-/m0/s1