(7-methoxy-4-methyl-3-piperidin-1-ylcarbonyl-naphthalen-1-yl) ethanoate

Systemtic Name: (7-methoxy-4-methyl-3-piperidin-1-ylcarbonyl-naphthalen-1-yl) ethanoate Openeye Name: [7-methoxy-4-methyl-3-(piperidine-1-carbonyl)-1-naphthyl] acetate CAS Name: acetic acid [7-methoxy-4-methyl-3-[oxo(1-piperidinyl)methyl]-1-naphthalenyl] ester IUPAC Name: [7-methoxy-4-methyl-3-(piperidine-1-carbonyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [7-methoxy-4-methyl-3-(piperidine-1-carbonyl)-1-naphthyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C(C=C1C(=O)N3CCCCC3)OC(=O)C)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=C(C=C1C(=O)N3CCCCC3)OC(=O)C)OC

InChI

InChI=1S/C20H23NO4/c1-13-16-8-7-15(24-3)11-18(16)19(25-14(2)22)12-17(13)20(23)21-9-5-4-6-10-21/h7-8,11-12H,4-6,9-10H2,1-3H3