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

Systemtic Name: 1-[(2S)-1-ethanoylpyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Openeye Name: 1-[(2S)-1-acetylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone CAS Name: 1-[(2S)-1-acetyl-2-pyrrolidinyl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone IUPAC Name: 1-[(2S)-1-acetylpyrrolidin-2-yl]-2-[3-phenylpropyl(pyridin-4-ylmethyl)amino]ethanone Traditional Name: 1-[(2S)-1-acetylpyrrolidin-2-yl]-2-[3-phenylpropyl(4-pyridylmethyl)amino]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)CN(CCCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)CN(CCCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(27)26-16-6-10-22(26)23(28)18-25(17-21-11-13-24-14-12-21)15-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,22H,5-6,9-10,15-18H2,1H3/t22-/m0/s1