1-[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone

Systemtic Name: 1-[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Openeye Name: 1-[(2S)-1-benzoylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone CAS Name: 1-[(2S)-1-benzoyl-2-pyrrolidinyl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone IUPAC Name: 1-[(2S)-1-benzoylpyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Traditional Name: 1-[(2S)-1-benzoylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)CN(CCCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)C(=O)CN(CCCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(26-14-8-20-31(26)28(33)25-12-5-2-6-13-25)22-30(21-24-15-17-29-18-16-24)19-7-11-23-9-3-1-4-10-23/h1-6,9-10,12-13,15-18,26H,7-8,11,14,19-22H2/t26-/m0/s1