[1-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[2-[2-(1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[2-[2-(1-naphthalenyl)ethoxy]cyclohexyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[2-[2-(1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-3-yl] ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)C2CCCCC2OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1CCN(C1)C2CCCCC2OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H31NO3/c1-18(26)28-21-13-15-25(17-21)23-11-4-5-12-24(23)27-16-14-20-9-6-8-19-7-2-3-10-22(19)20/h2-3,6-10,21,23-24H,4-5,11-17H2,1H3