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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-2-(2-naphthoxy)acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCCC5

InChI

InChI=1S/C29H35N3O2/c1-31-15-7-10-24-18-25(12-14-27(24)31)28(32-16-5-2-6-17-32)20-30-29(33)21-34-26-13-11-22-8-3-4-9-23(22)19-26/h3-4,8-9,11-14,18-19,28H,2,5-7,10,15-17,20-21H2,1H3,(H,30,33)