N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-2-(2-naphthoxy)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCC5

InChI

InChI=1S/C28H33N3O2/c1-30-14-6-9-23-17-24(11-13-26(23)30)27(31-15-4-5-16-31)19-29-28(32)20-33-25-12-10-21-7-2-3-8-22(21)18-25/h2-3,7-8,10-13,17-18,27H,4-6,9,14-16,19-20H2,1H3,(H,29,32)