[2-methyl-1-[4-[1-(1-naphthalen-1-ylethylcarbamoyl)piperidin-4-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-[4-[1-(1-naphthalen-1-ylethylcarbamoyl)piperidin-4-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-[4-[1-[1-(1-naphthyl)ethylcarbamoyl]-4-piperidyl]-1-piperidyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-methyl-1-[4-[1-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]-4-piperidinyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[4-[1-(1-naphthalen-1-ylethylcarbamoyl)piperidin-4-yl]piperidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[4-[1-[1-(1-naphthyl)ethylcarbamoyl]-4-piperidyl]piperidino]ethyl] ester Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C29H39N3O4/c1-20(25-11-7-9-24-8-5-6-10-26(24)25)30-28(35)32-18-14-23(15-19-32)22-12-16-31(17-13-22)27(34)29(3,4)36-21(2)33/h5-11,20,22-23H,12-19H2,1-4H3,(H,30,35)