2-(4-methoxynaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-[(4-methoxy-1-naphthyl)oxy]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-[(4-methoxy-1-naphthalenyl)oxy]-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(4-methoxynaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(4-methoxy-1-naphthoxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C24H32N2O3/c1-25(20-11-5-6-12-21(20)26-15-7-8-16-26)24(27)17-29-23-14-13-22(28-2)18-9-3-4-10-19(18)23/h3-4,9-10,13-14,20-21H,5-8,11-12,15-17H2,1-2H3