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

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(3R)-pyrrolidin-3-yl]oxymethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(3R)-pyrrolidin-3-yl]oxymethyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(3R)-3-pyrrolidinyl]oxymethyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(3R)-pyrrolidin-3-yl]oxymethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[(3R)-pyrrolidin-3-yl]oxymethyl]cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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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)COC5CCNC5

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CO[C@@H]5CCNC5

InChI

InChI=1S/C30H31N3O2/c1-2-26(21-11-5-3-6-12-21)33-30(34)28-24-15-9-10-16-27(24)32-29(22-13-7-4-8-14-22)25(28)20-35-23-17-18-31-19-23/h3-16,23,26,31H,2,17-20H2,1H3,(H,33,34)/t23-,26+/m1/s1