2-naphthalen-2-yloxy-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(2-naphthoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-23(17-27-22-11-10-19-8-4-5-9-20(19)14-22)24-21-12-13-25(16-21)15-18-6-2-1-3-7-18/h1-11,14,21H,12-13,15-17H2,(H,24,26)/t21-/m1/s1