5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pentan-1-one

Systemtic Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pentan-1-one Openeye Name: 5-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-1-piperidyl]pentan-1-one CAS Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-pentanone IUPAC Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]pentan-1-one Traditional Name: 5-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)piperidino]pentan-1-one Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CCCCC(=O)N3CCCCC3C(=O)N4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CCCCC(=O)N3CCCCC3C(=O)N4CCCC4)C=C1

InChI

InChI=1S/C26H38N2O3/c1-31-23-14-13-21-18-20(11-12-22(21)19-23)8-2-3-10-25(29)28-17-5-4-9-24(28)26(30)27-15-6-7-16-27/h13-14,19-20,24H,2-12,15-18H2,1H3