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

Systemtic Name: 1-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Openeye Name: 1-[(2S)-1-benzylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone CAS Name: 1-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone IUPAC Name: 1-[(2S)-1-benzylpyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Traditional Name: 1-[(2S)-1-benzylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C(=O)CN(CCCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)CN(CCCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C28H33N3O/c32-28(27-14-8-20-31(27)22-25-11-5-2-6-12-25)23-30(21-26-15-17-29-18-16-26)19-7-13-24-9-3-1-4-10-24/h1-6,9-12,15-18,27H,7-8,13-14,19-23H2/t27-/m0/s1