(2R)-N-(3-ethanoylphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1CCC[C@H]1CN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-3-26-14-8-13-21(26)16-24-22(18-9-5-4-6-10-18)23(28)25-20-12-7-11-19(15-20)17(2)27/h4-7,9-12,15,21-22,24H,3,8,13-14,16H2,1-2H3,(H,25,28)/t21-,22+/m0/s1